- InChI
- InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14-
- InChI Key
- VOOVDZMAQQVAEW-PFONDFGASA-N
- Formula
- C18H20
- SMILES
- CC(=CC(C)(C)c1ccccc1)c1ccccc1
- Molecular Weight1
- 236.35
- CAS
- 6258-73-7
- Other Names
-
- Benzene, 1,1'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-
- 2,4-Diphenyl-4-methyl-2-pentene
- [1,1-Dimethyl-3-phenyl-2-butenyl]benzene
- NSC 54387
- 1,3-Dimethyl-1,3-diphenyl-1-butene
- 1,1'-(1,3,3-trimethylprop-1-ene-1,3-diyl)dibenzene
- 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° | 400.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 156.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.96 | kJ/mol | Joback Calculated Property |
| log10WS | -5.26 | Crippen Calculated Property | |
| logPoct/wat | 5.068 | Crippen Calculated Property | |
| McVol | 212.660 | ml/mol | McGowan Calculated Property |
| Pc | 2051.17 | kPa | Joback Calculated Property |
| Inp | [1826.00; 1826.00] |
|
|
| Inp | 1826.00 | NIST | |
| Inp | 1826.00 | NIST | |
| Tboil | 665.41 | K | Joback Calculated Property |
| Tc | 914.25 | K | Joback Calculated Property |
| Tfus | 328.84 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.41; 656.55] | J/mol×K | [665.41; 914.25] |
|
| Cp,gas | 558.41 | J/mol×K | 665.41 | Joback Calculated Property |
| Cp,gas | 578.36 | J/mol×K | 706.88 | Joback Calculated Property |
| Cp,gas | 596.66 | J/mol×K | 748.36 | Joback Calculated Property |
| Cp,gas | 613.47 | J/mol×K | 789.83 | Joback Calculated Property |
| Cp,gas | 628.95 | J/mol×K | 831.30 | Joback Calculated Property |
| Cp,gas | 643.25 | J/mol×K | 872.77 | Joback Calculated Property |
| Cp,gas | 656.55 | J/mol×K | 914.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentene, 4-methyl-2,4-diphenyl-.
Sources
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