|Unit system||SI base unit|
|Unit of||Amount of substance|
The mole is the unit of measurement for amount of substance in the International System of Units (SI). The unit is defined as the amount or sample of a chemical substance that contains as many constitutive particles, e.g., atoms, molecules, ions, electrons, or photons, as there are atoms in 12 grams of carbon-12 (12C), the isotope of carbon with standard atomic weight 12 by definition. This number is expressed by the Avogadro constant, which has a value of approximately 140857×1023 mol−1. The mole is an 6.022SI base unit, with the unit symbol mol.
The mole is widely used in chemistry as a convenient way to express amounts of reactants and products of chemical reactions. For example, the chemical equation 2 H2 + O2 → 2H2O implies that 2 mol dihydrogen (H2) and 1 mol dioxygen (O2) react to form 2 mol water (H2O). The mole may also be used to represent the number of atoms, ions, or other entities in a given sample of a substance. The concentration of a solution is commonly expressed by its molarity, defined as the amount of dissolved substance per unit volume of solution, for which the unit typically used is moles per litre (mol/l).
The term gram-molecule was formerly used for essentially the same concept. The term gram-atom has been used for a related but distinct concept, namely a quantity of a substance that contains Avogadro's number of atoms, whether isolated or combined in molecules. Thus, for example, 1 mole of MgBr2 is 1 gram-molecule of MgBr2 but 3 gram-atoms of MgBr2.
As of 2011[update], the mole is defined by International Bureau of Weights and Measures to be the amount of substance of a system which contains the same number of constitutive entities (e.g. atoms, molecules, ions, electrons, photons) as atoms in 0.012 kilograms of carbon-12 (12C), the isotope of carbon with standard atomic weight 12. Thus, by definition, one mole of pure 12C has a mass of exactly 12 g. It also follows from the definition that X moles of any substance contain the same number of molecules as X moles of any other substance. The basic, constitutive entities concerned may be atoms, molecules, ions, electrons, photons, or other elementary particles. When using the mole as unit, the entities must be specified. The concept applies only to homogeneous amounts of substances, that is, consisting of entities that all have practically the same physical properties.
The molar mass of a substance is its mass divided by its amount of substance, which is a constant for any given substance. Since the unified atomic mass unit (symbol: u, or Da) is defined as 1/12 of the mass of the 12C atom, it follows that the molar mass of a substance, measured in grams per mole, is numerically equal to its mean atomic or molecular mass measured in Da.
The number of constitutive entities in a sample of a substance is technically called its (chemical) amount. Therefore, the mole is a unit for that physical quantity. One can determine the chemical amount of a known substance, in moles, by dividing the sample's mass by the substance's molar mass. Other methods include the use of the molar volume or the measurement of electric charge.
The mass of one mole of a substance depends not only on its molecular formula, but also on the proportion of the isotopes of each element present in it. For example, one mole of calcium-40 is ±0.00000022 grams, whereas one mole of 39.96259098calcium-42 is ±0.00000027 grams, and one mole of 41.95861801calcium with the normal isotopic mix is ±0.004 grams. 40.078
Since the definition of the gram is not (as of 2011[update]) mathematically tied to that of the atomic mass unit, the number of molecules per mole NA (the Avogadro constant) must be determined experimentally. The value adopted by CODATA in 2010 is NA = ±0.00000027)×1023 mol−1. (6.02214129 In 2011 the measurement was refined to ±0.00000018)×1023 mol−1. (6.02214078
The number of moles of a sample is the sample mass divided by the molar mass of the material.
The first table of standard atomic weight (atomic weight) was published by John Dalton (1766–1844) in 1805, based on a system in which the relative atomic mass of hydrogen was defined as 1. These relative atomic masses were based on the stoichiometric proportions of chemical reaction and compounds, a fact that greatly aided their acceptance: It was not necessary for a chemist to subscribe to atomic theory (an unproven hypothesis at the time) to make practical use of the tables. This would lead to some confusion between atomic masses (promoted by proponents of atomic theory) and equivalent weights (promoted by its opponents and which sometimes differed from relative atomic masses by an integer factor), which would last throughout much of the nineteenth century.
Jöns Jacob Berzelius (1779–1848) was instrumental in the determination of relative atomic masses to ever-increasing accuracy. He was also the first chemist to use oxygen as the standard to which other masses were referred. Oxygen is a useful standard, as, unlike hydrogen, it forms compounds with most other elements, especially metals. However, he chose to fix the atomic mass of oxygen as 100, which did not catch on.
Charles Frédéric Gerhardt (1816–56), Henri Victor Regnault (1810–78) and Stanislao Cannizzaro (1826–1910) expanded on Berzelius' works, resolving many of the problems of unknown stoichiometry of compounds, and the use of atomic masses attracted a large consensus by the time of the Karlsruhe Congress (1860). The convention had reverted to defining the atomic mass of hydrogen as 1, although at the level of precision of measurements at that time—relative uncertainties of around 1%—this was numerically equivalent to the later standard of oxygen = 16. However the chemical convenience of having oxygen as the primary atomic mass standard became ever more evident with advances in analytical chemistry and the need for ever more accurate atomic mass determinations.
Developments in mass spectrometry led to the adoption of oxygen-16 as the standard substance, in lieu of natural oxygen. The current definition of the mole, based on carbon-12, was approved during the 1960s. The four different definitions were equivalent to within 1%.
|Scale basis||Scale basis
relative to 12C = 12
from the 12C = 12 scale
|Atomic mass of hydrogen = 1||1.00794(7)||−0.788%|
|Atomic mass of oxygen = 16||15.9994(3)||+0.00375%|
|Relative atomic mass of 16O = 16||15.9949146221(15)||+0.0318%|
The name mole is an 1897 translation of the German unit Mol, coined by the chemist Wilhelm Ostwald in 1894 from the German word Molekül (molecule). However, the related concept of equivalent mass had been in use at least a century earlier.
In chemistry, it has been known since Proust's law of definite proportions (1794) that knowledge of the mass of each of the components in a chemical system is not sufficient to define the system. Amount of substance can be described as mass divided by Proust's "definite proportions", and contains information that is missing from the measurement of mass alone. As demonstrated by Dalton's law of partial pressures (1803), a measurement of mass is not even necessary to measure the amount of substance (although in practice it is usual). There are many physical relationships between amount of substance and other physical quantities, the most notable one being the ideal gas law (where the relationship was first demonstrated in 1857). The term "mole" was first used in a textbook describing these colligative properties.
Chemical engineers use the concept extensively, but the unit is rather small for industrial use. For convenience in avoiding conversions in the Imperial (or American customary units), some engineers adopted the pound-mole (notation lb-mol or lbmol), which is defined as the number of entities in 12 lb of 12C. One lb-mol is equal to . 453.59237 mol
In the metric system, chemical engineers once used the kilogram-mole (notation kg-mol), which is defined as the number of entities in 12 kg of 12C, and often referred to the mole as the gram-mole (notation g-mol), when dealing with laboratory data.
Late 20th century chemical engineering practice came to use the kilomole (kmol), which is numerically identical to the kilogram-mole, but whose name and symbol adopt the SI convention for standard multiples of metric units – thus, kmol means 1000 mol. This is analogous to the use of kg instead of g. The use of kmol is not only for "magnitude convenience" but also makes the equations used for modelling chemical engineering systems coherent. For example, the conversion of a flowrate of kg/s to kmol/s only requires the molecular mass not the factor 1000 unless the basic SI unit of mol/s were to be used. Indeed, the appearance of any conversion factors in a model can cause confusion and is to be avoided; possibly a definition of coherence is the absence of conversion factors in sets of equations developed for modelling.
Concentrations expressed as kmol/m3 are numerically the same as those in mol/dm3 i.e. the molarity conventionally used by chemists for bench measurements; this equality can be convenient for scale-up.
Greenhouse and growth chamber lighting for plants is sometimes expressed in micromoles per square meter per second, where 1 mol photons = ×1023 photons. 6.02
In 2011, the 24th meeting of the General Conference on Weights and Measures (CGPM) agreed a plan for a possible revision of the SI base unit definitions on an as yet undetermined date. This plan, set forward in the meeting's first resolution, included a proposal to redefine the mole in a way that will fix "the Avogadro constant to be equal to exactly 6.022 14X ×1023 when it is expressed in the SI unit mol−1.... .... the symbol X in this Draft Resolution represents one or more additional digits to be added to the numerical values .... using values based on the most recent CODATA adjustment".
The SI units for molar concentration are mol/m3. However, most chemical literature traditionally uses mol/dm3, or mol dm−3, which is the same as mol/L. These traditional units are often denoted by a capital letter M (pronounced "molar"), sometimes preceded by an SI prefix, for example, millimoles per litre (mmol/L) or millimolar (mM), micromoles/litre (µmol/L) or micromolar (µM), or nanomoles/L (nmol/L) or nanomolar (nM).
The demal (D) is an obsolete unit for expressing the concentration of a solution. It is equal to molar concentration at 0 °C, i.e., 1 D represents 1 mol of the solute present in one cubic decimeter of the solution at 0 °C. It was first proposed in 1924 as a unit of concentration based on the decimeter rather than the liter; at the time there was a factor of 1.000028 difference between the liter and the cubic decimeter. The demal was used as a unit of concentration in electrolytic conductivity primary standards. These standards were later redefined in terms of molar concentration.
October 23, denoted 10/23 in the US, is recognized by some as Mole Day. It is an informal holiday in honor of the unit among chemists. The date is derived from Avogadro's number, which is approximately ×1023. It starts at 6:02 a.m. and ends at 6:02 p.m. Alternatively, some chemists celebrate June 2 or February 6, a reference to the 6.02 part of the constant. 6.022
As 6.02 corresponds to 6th February, the School has adopted the date as their 'Mole Day'.
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