carbon
- Formula: C
- Molecular weight: 12.0107
- IUPAC Standard InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N
- CAS Registry Number: 7440-44-0
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: activated carbon
- 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)
- Electron-Impact Ionization Cross Sections (on physics web site)
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 5.0
- X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas phase thermochemistry data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 171.29 ± 0.11 | kcal/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | 171.29 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 37.7868 ± 0.0007 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 37.787 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1983 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 6000. |
---|---|
A | 5.060971 |
B | -0.194175 |
C | 0.107203 |
D | -0.010338 |
E | -0.003132 |
F | 169.7770 |
G | 43.94680 |
H | 171.2880 |
Reference | Chase, 1998 |
Comment | Data last reviewed in March, 1983 |
Phase change data
Go To: Top, Gas phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 4100. | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 100. K |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 7020.5 | K | N/A | Chang, Ryoo, et al., 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 7863.01 | atm | N/A | Chang, Ryoo, et al., 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.02662 | l/mol | N/A | Chang, Ryoo, et al., 1985 |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Honig and Kramer, 1969
Honig, R.E.; Kramer, D.A.,
Vapor pressure data for the solid and liquid elements,
RCA Rev., 1969, 1969, 285. [all data]
Chang, Ryoo, et al., 1985
Chang, M.C.; Ryoo, R.; Jhon, M.S.,
Thermodynamic Properties of Liquid Carbon,
Carbon, 1985, 23, 5, 481. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Vc Critical volume ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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