- InChI
- InChI=1S/C14H28/c1-5-6-7-8-11-14(4)12-9-10-13(2)3/h10,14H,5-9,11-12H2,1-4H3
- InChI Key
- RQILLHDCUHIGST-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- CCCCCCC(C)CCC=C(C)C
- Molecular Weight1
- 196.37
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.5271 | Relay (1.0) Calculated Property | |
| ΔfG° | 136.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -258.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.339 | Crippen Calculated Property | |
| McVol | 203.820 | ml/mol | McGowan Calculated Property |
| Pc | 1603.85 | kPa | Joback Calculated Property |
| Inp | [1325.00; 1325.00] |
|
|
| Inp | 1325.00 | NIST | |
| Inp | 1325.00 | NIST | |
| Tboil | 511.30 | K | Relay (1.0) Calculated Property |
| Tc | 671.28 | K | Relay (1.0) Calculated Property |
| Tfus | 207.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.759 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.31; 711.29] | 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 | -2.53930e+01 | |||
| Coefficient B | 1.35968e+00 | |||
| Coefficient C | -8.27100e-04 | |||
| Coefficient D | 2.04100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 288.31 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 361.15 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 426.02 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 483.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 534.45 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 579.30 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 618.76 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 653.48 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 684.11 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 711.29 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Dodecene, 2,6-dimethyl.
Sources
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