- InChI
- InChI=1S/C24H48/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3,5H,4,6-24H2,1-2H3/b5-3+
- InChI Key
- OEPVTYSXFQUENG-HWKANZROSA-N
- Formula
- C24H48
- SMILES
- CC=CCCCCCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 336.64
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.9479 | Relay (1.0) Calculated Property | |
| ΔfG° | 231.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -463.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 123.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.384 | Crippen Calculated Property | |
| McVol | 344.720 | ml/mol | McGowan Calculated Property |
| Pc | 830.50 | kPa | Joback Calculated Property |
| Inp | [2406.00; 2406.00] |
|
|
| Inp | 2406.00 | NIST | |
| Inp | 2406.00 | NIST | |
| Tboil | 609.15 | K | Relay (1.0) Calculated Property |
| Tc | 781.41 | K | Relay (1.0) Calculated Property |
| Tfus | 304.83 | K | Relay (1.0) Calculated Property |
| Vc | 1.366 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [500.61; 1226.93] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.31100e+01 | |||
| Coefficient B | 2.30384e+00 | |||
| Coefficient C | -1.36560e-03 | |||
| Coefficient D | 3.21800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 500.61 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 625.27 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 736.57 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 835.52 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 923.14 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1000.45 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1068.46 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1128.20 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1180.69 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1226.93 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0022097; 0.0000869] | Pa×s | [355.16; 647.24] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.32850e+01 | |||
| Coefficient B | 2.54652e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 355.16 | |||
| Temperature range, max. | 647.24 | |||
| η | 0.0022097 | Pa×s | 355.16 | Calculated Property |
| η | 0.0012123 | Pa×s | 387.61 | Calculated Property |
| η | 0.0007298 | Pa×s | 420.07 | Calculated Property |
| η | 0.0004725 | Pa×s | 452.52 | Calculated Property |
| η | 0.0003242 | Pa×s | 484.97 | Calculated Property |
| η | 0.0002332 | Pa×s | 517.42 | Calculated Property |
| η | 0.0001744 | Pa×s | 549.88 | Calculated Property |
| η | 0.0001348 | Pa×s | 582.33 | Calculated Property |
| η | 0.0001070 | Pa×s | 614.78 | Calculated Property |
| η | 0.0000869 | Pa×s | 647.24 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Tetracosene (E).
Sources
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