- InChI
- InChI=1S/C12H14/c1-2-3-4-6-9-12-10-7-5-8-11-12/h2-8,10-11H,9H2,1H3/b3-2+,6-4-
- InChI Key
- JSQZPUUCMYDLKO-ZPYFUIHZSA-N
- Formula
- C12H14
- SMILES
- CC=CC=CCc1ccccc1
- Molecular Weight1
- 158.24
- CAS
- 79482-86-3
- Other Names
-
- 2,4-Hexadienylbenzene
- 6-Phenyl-2,4-hexadiene
- 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° | 323.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 179.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.50 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.361 | Crippen Calculated Property | |
| McVol | 147.580 | ml/mol | McGowan Calculated Property |
| Pc | 2670.78 | kPa | Joback Calculated Property |
| Tboil | 508.96 | K | Joback Calculated Property |
| Tc | 727.68 | K | Joback Calculated Property |
| Tfus | 241.26 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.85; 392.47] | J/mol×K | [508.96; 727.68] | 
|
| Cp,gas | 310.85 | J/mol×K | 508.96 | Joback Calculated Property |
| Cp,gas | 326.97 | J/mol×K | 545.41 | Joback Calculated Property |
| Cp,gas | 341.98 | J/mol×K | 581.87 | Joback Calculated Property |
| Cp,gas | 355.97 | J/mol×K | 618.32 | Joback Calculated Property |
| Cp,gas | 368.99 | J/mol×K | 654.77 | Joback Calculated Property |
| Cp,gas | 381.14 | J/mol×K | 691.22 | Joback Calculated Property |
| Cp,gas | 392.47 | J/mol×K | 727.68 | Joback Calculated Property |
| η | [0.0001478; 0.0033122] | Pa×s | [241.26; 508.96] |
|
| η | 0.0033122 | Pa×s | 241.26 | Joback Calculated Property |
| η | 0.0013165 | Pa×s | 285.88 | Joback Calculated Property |
| η | 0.0006713 | Pa×s | 330.49 | Joback Calculated Property |
| η | 0.0004018 | Pa×s | 375.11 | Joback Calculated Property |
| η | 0.0002682 | Pa×s | 419.73 | Joback Calculated Property |
| η | 0.0001935 | Pa×s | 464.34 | Joback Calculated Property |
| η | 0.0001478 | Pa×s | 508.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexa-2,4-dienylbenzene.
Sources
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