- Formula: Mo
- Molecular weight: 95.96
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ZOKXTWBITQBERF-UHFFFAOYSA-N
- CAS Registry Number: 7439-98-7
- Chemical structure:
This structure is also available as a 2d Mol file
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- Information on this page:
- Other data available:
- Data at other public NIST sites:
- NIST Atomic Spectra Database - Lines Holdings (on physics web site)
- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
- NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 4.1
Gas phase thermochemistry data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
|fH°gas||658.98||kJ/mol||Review||Chase, 1998||Data last reviewed in March, 1978|
|S°gas,1 bar||181.95||J/mol*K||Review||Chase, 1998||Data last reviewed in March, 1978|
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
|Temperature (K)||4951.969 - 6000.|
|Comment||Data last reviewed in March, 1978|
Go To: Top, Gas phase thermochemistry data, Notes
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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