- InChI
- InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H/b2-1+,11-5+,12-6+
- InChI Key
- BOBLSBAZCVBABY-WPWUJOAOSA-N
- Formula
- C18H16
- SMILES
- C(=CC=Cc1ccccc1)C=Cc1ccccc1
- Molecular Weight1
- 232.32
- CAS
- 17329-15-6
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 566.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 409.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.09 | kJ/mol | Joback Calculated Property |
| log10WS | -5.46 | Crippen Calculated Property | |
| logPoct/wat | 4.969 | Crippen Calculated Property | |
| McVol | 204.060 | ml/mol | McGowan Calculated Property |
| Pc | 2208.29 | kPa | Joback Calculated Property |
| Tboil | 677.08 | K | Joback Calculated Property |
| Tc | 927.41 | K | Joback Calculated Property |
| Tfus | 330.22 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [511.46; 599.27] | J/mol×K | [677.08; 927.41] | 
|
| Cp,gas | 511.46 | J/mol×K | 677.08 | Joback Calculated Property |
| Cp,gas | 529.13 | J/mol×K | 718.80 | Joback Calculated Property |
| Cp,gas | 545.36 | J/mol×K | 760.52 | Joback Calculated Property |
| Cp,gas | 560.31 | J/mol×K | 802.25 | Joback Calculated Property |
| Cp,gas | 574.17 | J/mol×K | 843.97 | Joback Calculated Property |
| Cp,gas | 587.10 | J/mol×K | 885.69 | Joback Calculated Property |
| Cp,gas | 599.27 | J/mol×K | 927.41 | Joback Calculated Property |
| η | [0.0000789; 0.0017597] | Pa×s | [330.22; 677.08] |
|
| η | 0.0017597 | Pa×s | 330.22 | Joback Calculated Property |
| η | 0.0007135 | Pa×s | 388.03 | Joback Calculated Property |
| η | 0.0003656 | Pa×s | 445.84 | Joback Calculated Property |
| η | 0.0002184 | Pa×s | 503.65 | Joback Calculated Property |
| η | 0.0001451 | Pa×s | 561.46 | Joback Calculated Property |
| η | 0.0001040 | Pa×s | 619.27 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 677.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to all-trans-1,6-Diphenyl-1,3,5-hexatriene.
Sources
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