- InChI
- InChI=1S/C19H20/c1-16(18-12-5-3-6-13-18)10-9-11-17(2)19-14-7-4-8-15-19/h3-8,12-15H,1-2,9-11H2
- InChI Key
- IADWADXXRTZWQV-UHFFFAOYSA-N
- Formula
- C19H20
- SMILES
- C=C(CCCC(=C)c1ccccc1)c1ccccc1
- Molecular Weight1
- 248.36
- CAS
- 27905-65-3
- Other Names
-
- 1,6-Heptadiene, 2,6-diphenyl-
- (1-Methylene-5-phenyl-5-hexenyl)benzene
- 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).
- 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° | 492.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 259.00 | kJ/mol | NIST |
| ΔfusH° | 27.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.26 | kJ/mol | Joback Calculated Property |
| log10WS | -6.02 | Crippen Calculated Property | |
| logPoct/wat | 5.583 | Crippen Calculated Property | |
| McVol | 222.450 | ml/mol | McGowan Calculated Property |
| Pc | 1913.58 | kPa | Joback Calculated Property |
| Tboil | 680.60 | K | Joback Calculated Property |
| Tc | 914.37 | K | Joback Calculated Property |
| Tfus | 325.29 | K | Joback Calculated Property |
| Vc | 0.848 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [584.68; 679.37] | J/mol×K | [680.60; 914.37] | 
|
| Cp,gas | 584.68 | J/mol×K | 680.60 | Joback Calculated Property |
| Cp,gas | 603.64 | J/mol×K | 719.56 | Joback Calculated Property |
| Cp,gas | 621.18 | J/mol×K | 758.52 | Joback Calculated Property |
| Cp,gas | 637.41 | J/mol×K | 797.49 | Joback Calculated Property |
| Cp,gas | 652.45 | J/mol×K | 836.45 | Joback Calculated Property |
| Cp,gas | 666.40 | J/mol×K | 875.41 | Joback Calculated Property |
| Cp,gas | 679.37 | J/mol×K | 914.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Diphenyl-1,6-heptadiene.
Sources
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