- InChI
- InChI=1S/C29H50/c1-5-7-9-11-13-15-17-19-21-28(29-25-26(3)23-24-27(29)4)22-20-18-16-14-12-10-8-6-2/h21,23-25H,5-20,22H2,1-4H3/b28-21+
- InChI Key
- HSENBQKKQBBBPT-SGWCAAJKSA-N
- Formula
- C29H50
- SMILES
-
CCCCCCCCCC=C(CCCCCCCCCC)c1cc(C
)ccc1C - Molecular Weight1
- 398.71
- CAS
- 55373-90-5
- Other Names
-
- 11-(2',5'-Dimethylphenyl)-10-heneicosene
- 11-(2,5-Dimethylphenyl)-10-heneicosene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 358.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -320.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.79 | kJ/mol | Joback Calculated Property |
| log10WS | -11.20 | Crippen Calculated Property | |
| logPoct/wat | 10.358 | Crippen Calculated Property | |
| McVol | 391.410 | ml/mol | McGowan Calculated Property |
| Pc | 753.08 | kPa | Joback Calculated Property |
| Tboil | 903.60 | K | Joback Calculated Property |
| Tc | 1106.48 | K | Joback Calculated Property |
| Tfus | 449.01 | K | Joback Calculated Property |
| Vc | 1.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1299.18; 1417.32] | J/mol×K | [903.60; 1106.48] | 
|
| Cp,gas | 1299.18 | J/mol×K | 903.60 | Joback Calculated Property |
| Cp,gas | 1321.61 | J/mol×K | 937.41 | Joback Calculated Property |
| Cp,gas | 1342.84 | J/mol×K | 971.23 | Joback Calculated Property |
| Cp,gas | 1362.93 | J/mol×K | 1005.04 | Joback Calculated Property |
| Cp,gas | 1381.99 | J/mol×K | 1038.85 | Joback Calculated Property |
| Cp,gas | 1400.09 | J/mol×K | 1072.67 | Joback Calculated Property |
| Cp,gas | 1417.32 | J/mol×K | 1106.48 | Joback Calculated Property |
| ΔvapH | 99.20 | kJ/mol | 502.50 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-.
Sources
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