- InChI
- InChI=1S/C20H32/c1-16(2)8-6-9-17(3)10-7-11-19(5)20-14-12-18(4)13-15-20/h10,12-16,19H,6-9,11H2,1-5H3/b17-10+
- InChI Key
- NUBCIXDDSVLPIU-LICLKQGHSA-N
- Formula
- C20H32
- SMILES
-
CC(=CCCC(C)c1ccc(C)cc1)CCCC(C)
C - Molecular Weight1
- 272.47
- 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° | 287.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.93 | Crippen Calculated Property | |
| logPoct/wat | 6.651 | Crippen Calculated Property | |
| McVol | 264.600 | ml/mol | McGowan Calculated Property |
| Pc | 1323.28 | kPa | Joback Calculated Property |
| Inp | [1910.00; 1991.80] |
|
|
| Inp | 1910.00 | NIST | |
| Inp | 1991.80 | NIST | |
| Inp | 1910.00 | NIST | |
| I | 2267.00 | NIST | |
| Tboil | 691.82 | K | Joback Calculated Property |
| Tc | 890.00 | K | Joback Calculated Property |
| Tfus | 305.06 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [746.00; 853.83] | J/mol×K | [691.82; 890.00] |
|
| Cp,gas | 746.00 | J/mol×K | 691.82 | Joback Calculated Property |
| Cp,gas | 766.62 | J/mol×K | 724.85 | Joback Calculated Property |
| Cp,gas | 786.10 | J/mol×K | 757.88 | Joback Calculated Property |
| Cp,gas | 804.50 | J/mol×K | 790.91 | Joback Calculated Property |
| Cp,gas | 821.88 | J/mol×K | 823.94 | Joback Calculated Property |
| Cp,gas | 838.31 | J/mol×K | 856.97 | Joback Calculated Property |
| Cp,gas | 853.83 | J/mol×K | 890.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-(6,10-Dimethylundec-5-en-2-yl)-4-methylbenzene.
Sources
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