- InChI
- InChI=1S/C
- InChI Key
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- Formula
- C
- SMILES
- [C]
- Molecular Weight1
- 12.01
- CAS
- 7782-42-5
- Cp,solid : Solid phase heat capacity (J/mol×K).
- Ptriple : Triple Point Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- ρs : Solid Density (kg/m3).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| Ptriple | 10200.00 ± 1500.00 | kPa | NIST |
| S°solid,1 bar | [5.40; 6.24] | J/mol×K |
|
| S°solid,1 bar | 5.74 ± 0.10 | J/mol×K | NIST |
| S°solid,1 bar | 5.51 | J/mol×K | NIST |
| S°solid,1 bar | Outlier 6.24 | J/mol×K | NIST |
| S°solid,1 bar | 5.40 | J/mol×K | NIST |
| S°solid,1 bar | 5.47 | J/mol×K | NIST |
| S°solid,1 bar | 5.94 | J/mol×K | NIST |
| S°solid,1 bar | 5.64 | J/mol×K | NIST |
| S°solid,1 bar | 5.43 | J/mol×K | NIST |
| S°solid,1 bar | 5.43 | J/mol×K | NIST |
| S°solid,1 bar | 5.69 | J/mol×K | NIST |
| Ttriple | 5000.00 ± 300.00 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [7.84; 10.05] | J/mol×K | [293.50; 300.00] |
|
| Cp,solid | 8.50 | J/mol×K | 293.50 | NIST |
| Cp,solid | 8.12 | J/mol×K | 298.00 | NIST |
| Cp,solid | 8.23 | J/mol×K | 298.00 | NIST |
| Cp,solid | 8.05 | J/mol×K | 298.15 | NIST |
| Cp,solid | 8.11 | J/mol×K | 298.15 | NIST |
| Cp,solid | 8.94 | J/mol×K | 298.15 | NIST |
| Cp,solid | 8.98 | J/mol×K | 298.15 | NIST |
| Cp,solid | 8.53 | J/mol×K | 298.15 | NIST |
| Cp,solid | 8.05 | J/mol×K | 298.15 | NIST |
| Cp,solid | 7.84 | J/mol×K | 298.15 | NIST |
| Cp,solid | 8.47 | J/mol×K | 298.15 | NIST |
| Cp,solid | 8.62 | J/mol×K | 300.00 | NIST |
| Cp,solid | 8.58 | J/mol×K | 300.00 | NIST |
| Cp,solid | 8.43 | J/mol×K | 300.00 | NIST |
| Cp,solid | 10.05 | J/mol×K | 300.00 | NIST |
| ρs | 1804.00 | kg/m3 | 298.00 | A new n... |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.00e-02; 99.99] | kPa | [2839.00; 3908.00] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.91297e+01 | |||
| Coefficient B | -9.60247e+04 | |||
| Coefficient C | 7.45000e+00 | |||
| Temperature range, min. | 2839.00 | |||
| Temperature range, max. | 3908.00 | |||
| Pvap | 1.00e-02 | kPa | 2839.00 | Calculated Property |
| Pvap | 0.04 | kPa | 2957.78 | Calculated Property |
| Pvap | 0.13 | kPa | 3076.56 | Calculated Property |
| Pvap | 0.43 | kPa | 3195.33 | Calculated Property |
| Pvap | 1.25 | kPa | 3314.11 | Calculated Property |
| Pvap | 3.38 | kPa | 3432.89 | Calculated Property |
| Pvap | 8.58 | kPa | 3551.67 | Calculated Property |
| Pvap | 20.51 | kPa | 3670.44 | Calculated Property |
| Pvap | 46.43 | kPa | 3789.22 | Calculated Property |
| Pvap | 99.99 | kPa | 3908.00 | Calculated Property |
Sources
- Low-Temperature Heat Capacities and Standard Molar Enthalpy of Formation of Potassium Benzoate C7H5O2K(s)
- Thermodynamics of a model biological reaction: A comprehensive combined experimental and theoretical study
- Thermochemical studies of three bis(O-alkyl-N-benzoylthiocarbamato)nickel(II) complexes
- Standard molar enthalpies of formation of two crystalline bis[N-(diethylaminothiocarbonyl)benzamidinato]nickel(II) complexes
- Standard molar enthalpies of formation of copper(II) beta-diketonates and monothio-beta-diketonates
- Enthalpies of combustion, vapour pressures, and enthalpies of sublimation of the 1,5- and 1,8-diaminonaphthalenes
- Determination of the energies of combustion and enthalpies of formation of nitrobenzenesulfonamides by rotating-bomb combustion calorimetry
- Experimental and computational thermochemistry of 1-phenylpyrrole and 1-(4-methylphenyl)pyrrole
- Thermochemical study of some dichloroacetophenone isomers
- Experimental and computational study on the energetics of 10,11-dihydro-5H-dibenzo[a,d]cycloheptene (dibenzosuberane)
- Standard molar enthalpies of formation of 3'- and 4'-nitroacetophenones
- When theory and experiment hold hands: The thermochemistry of gamma-pyrone derivatives
- Standard molar enthalpies of formation of 1- and 2-cyanonaphthalene
- Standard molar enthalpies of formation in the crystalline phase of 7-hydroxy-4-methylcoumarin, 7-ethoxy-4-methylcoumarin, and 6-methoxy-4-methylcoumarin
- Energetics of 1-(aminophenyl)pyrroles: A joint calorimetric and computational study
- Experimental study on the thermochemistry of some amino derivatives of uracil
- Fluorene: An extended experimental thermodynamic study
- Standard molar enthalpies of formation of three methyl-pyrazole derivatives
- Molecular energetics of pyrrolecarbonitriles and derivatives: A combined calorimetric and computational study
- Energetic and structural properties of 4-nitro-2,1,3-benzothiadiazole
- Synthesis, structure, and thermodynamics of a lanthanide coordination compound incorporating 5-nitroisophthalic acid
- Experimental and computational thermochemistry of 6,7-dihydro-4(5H)-benzofuranone
- Experimental and computational thermochemical studies of benzoxazole and two chlorobenzoxadole derivatives
- Experimental redetermination of the gas-phase enthalpy of formation of ethyl 2-thiophenecarboxylate
- Thermochemistry on crystalline compounds bis-(n-dodecylammonium) tetrachlorometallates (n-C12H25NH3)2MCl4(s) (M = Cu and Cd)
- Crystal structure and thermochemical properties of a novel coordination compound manganese D-gluconate tetrahydrate
- Thermodynamic study on complex of neodymium with glycine
- Standard enthalpy, entropy and Gibbs free energy of formation of "A" type carbonate phosphocalcium hydroxyapatites
- Synthesis and energetics of Na, K, Rb and Cs salts by reaction with 1,2-ethanediol and 1,4-butanediol
- Experimental and computational thermochemical study of two fluorobenzazoles: 5-fluoro-2-methylbenzoxazole and 5-fluoro-2-methylbenzothiazole
- Thermodynamics of tetraphenylantimony benzoate Ph4SbOC(O)Ph
- Standard enthalpy of formation of copper(II) pivalate
- Low-temperature heat capacities and standard molar enthalpy of formation of the solid-state coordination compound trans-Cu(Ala)2(s) (Ala = l- -alanine)
- Low temperature heat capacities and standard molar enthalpy of formation of sodium benzoate C6H5COONa (s)
- Low-temperature Heat Capacity and the Standard Molar Enthalpy of Formation of Compound Chromium(III) Tri(2-Pyrazinecarboxylate)
- Thermochemical Analysis on Rare Earth Complex of Gadolinium with Salicylic acid and 8-hydroxyquinoline
- Enthalpy of Formation of Ln2O2CO3 II (Ln = La, Nd, Eu) and Thermodynamics of Decomposition Equilibria
- Synthesis, Structural Characterization and Thermochemistry of Copper Pyridine 2,6-dicarboxylate
- Synthesis, crystal structure and thermochemistry of nickel hydrogen pyridine-2,6-dicarboxylate
- THERMOCHEMISTRY OF CYCLIC ACETONE PEROXIDES
- A new numerical method and modified apparatus for the simultaneous evaluation of thermo-physical properties above 1500 K: A case study on isostatically pressed graphite
- Synthesis, Characterization, and Thermodynamic Study of Barium Benzoate Ba(C7H5O2)2(s)
- Low-Temperature Heat Capacities and Standard Molar Enthalpy of Formation of Potassium Hydrogen Phthalate C8H5KO4(s)
- Low-Temperature Heat Capacities and Standard Molar Enthalpy of Formation of Ethylenediammonium Tetrachlorocobaltate(II) Chloride (H3NCH2CH2NH3)2[CoCl4]Cl2(s)
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.