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Bond dissociation energy for the carbon monoxide (CO) triple bond, alternatively stated: 1072 kJ/mol; 11.11eV per molecule. [21] This is the strongest chemical bond known. 2.18×10 −18 J: Ground state ionization energy of hydrogen (13.6 eV) 10 −17 2–2000×10 −17 J Energy range of X-ray photons [8] 10 −16 10 −15: femto-(fJ) 3 × 10 ...
These tables list values of molar ionization energies, measured in kJ⋅mol −1. This is the energy per mole necessary to remove electrons from gaseous atoms or atomic ions. The first molar ionization energy applies to the neutral atoms.
The gas constant R is defined as the Avogadro constant N A multiplied by the Boltzmann constant k (or k B): = = 6.022 140 76 × 10 23 mol −1 × 1.380 649 × 10 −23 J⋅K −1 = 8.314 462 618 153 24 J⋅K −1 ⋅mol −1. Since the 2019 revision of the SI, both N A and k are defined with exact numerical values when expressed in SI units. [2]
Because of the typical order of magnitude for energy changes in chemical processes, kJ·mol −1 is normally used instead of J·mol −1. For example, heats of fusion and vaporization are usually of the order of 10 kJ·mol −1, bond energies are of the order of 100 kJ·mol −1, and ionization energies of the order of 1000 kJ·mol −1.
−110.5 kJ/mol Standard molar entropy, S o solid? J/(mol K) Heat capacity, c p? J/(mol K) Liquid properties Std enthalpy change of formation, Δ f H o liquid? kJ/mol Standard molar entropy, S o liquid? J/(mol K) Heat capacity, c p? J/(mol K) Gas properties Std enthalpy change of formation, Δ f H o gas: −110.53 kJ/mol Std enthalpy change of ...
Table of specific heat capacities at 25 °C (298 K) unless otherwise noted. [citation needed] Notable minima and maxima are shown in maroon. Substance Phase Isobaric mass heat capacity c P J⋅g −1 ⋅K −1 Molar heat capacity, C P,m and C V,m J⋅mol −1 ⋅K −1 Isobaric volumetric heat capacity C P,v J⋅cm −3 ⋅K −1 Isochoric ...
VLE of the mixture of chloroform and methanol plus NRTL fit and extrapolation to different pressures. The non-random two-liquid model [1] (abbreviated NRTL model) is an activity coefficient model introduced by Renon and Prausnitz in 1968 that correlates the activity coefficients of a compound with its mole fractions in the liquid phase concerned.
Values from CRC are ionization energies given in the unit eV; other values are molar ionization energies given in the unit kJ/mol.The first of these quantities is used in atomic physics, the second in chemistry, but both refer to the same basic property of the element.