- InChI
- InChI=1S/C20H40/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,17,19-20H,8-16H2,1-6H3
- InChI Key
- XZJQZWIDAHFTHV-UHFFFAOYSA-N
- Formula
- C20H40
- SMILES
- CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 280.53
- 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.
- I : 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° | 181.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -364.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.99 | kJ/mol | Joback Calculated Property |
| log10WS | -7.32 | Crippen Calculated Property | |
| logPoct/wat | 7.392 | Crippen Calculated Property | |
| McVol | 288.360 | ml/mol | McGowan Calculated Property |
| Pc | 1070.06 | kPa | Joback Calculated Property |
| Inp | [1838.00; 1854.00] |
|
|
| Inp | 1854.00 | NIST | |
| Inp | 1838.00 | NIST | |
| Inp | 1838.00 | NIST | |
| I | [1884.00; 1926.00] |
|
|
| I | 1884.00 | NIST | |
| I | 1926.00 | NIST | |
| I | 1884.00 | NIST | |
| Tboil | 659.72 | K | Joback Calculated Property |
| Tc | 831.83 | K | Joback Calculated Property |
| Tfus | 251.12 | K | Joback Calculated Property |
| Vc | 1.119 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [820.64; 936.22] | J/mol×K | [659.72; 831.83] |
|
| Cp,gas | 820.64 | J/mol×K | 659.72 | Joback Calculated Property |
| Cp,gas | 842.22 | J/mol×K | 688.41 | Joback Calculated Property |
| Cp,gas | 862.81 | J/mol×K | 717.09 | Joback Calculated Property |
| Cp,gas | 882.47 | J/mol×K | 745.78 | Joback Calculated Property |
| Cp,gas | 901.23 | J/mol×K | 774.46 | Joback Calculated Property |
| Cp,gas | 919.14 | J/mol×K | 803.15 | Joback Calculated Property |
| Cp,gas | 936.22 | J/mol×K | 831.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11,15-Tetramethyl-2-hexadecene.
Sources
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