- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 136.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -230.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.41 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen 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 | 523.32 | K | Joback Calculated Property |
| Tc | 695.07 | K | Joback Calculated Property |
| Tfus | 213.50 | K | Joback Calculated Property |
| Vc | 0.794 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [488.89; 588.63] | J/mol×K | [523.32; 695.07] |
|
| Cp,gas | 488.89 | J/mol×K | 523.32 | Joback Calculated Property |
| Cp,gas | 507.42 | J/mol×K | 551.95 | Joback Calculated Property |
| Cp,gas | 525.15 | J/mol×K | 580.57 | Joback Calculated Property |
| Cp,gas | 542.11 | J/mol×K | 609.20 | Joback Calculated Property |
| Cp,gas | 558.32 | J/mol×K | 637.82 | Joback Calculated Property |
| Cp,gas | 573.82 | J/mol×K | 666.45 | Joback Calculated Property |
| Cp,gas | 588.63 | J/mol×K | 695.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Dodecene, 2,6-dimethyl.
Sources
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