- InChI
- InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3-8H,1-2H3/b5-3-,6-4+,8-7+
- InChI Key
- CGMDPTNRMYIZTM-USKFMLJNSA-N
- Formula
- C8H12
- SMILES
- CC=CC=CC=CC
- Molecular Weight1
- 108.18
- 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).
- I : 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° | 257.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 143.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 2.695 | Crippen Calculated Property | |
| McVol | 110.680 | ml/mol | McGowan Calculated Property |
| Pc | 2986.06 | kPa | Joback Calculated Property |
| I | [1151.00; 1151.00] |
|
|
| I | 1151.00 | NIST | |
| I | 1151.00 | NIST | |
| Tboil | 394.92 | K | Joback Calculated Property |
| Tc | 585.28 | K | Joback Calculated Property |
| Tfus | 164.68 | K | Joback Calculated Property |
| Vc | 0.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [188.98; 253.55] | J/mol×K | [394.92; 585.28] |
|
| Cp,gas | 188.98 | J/mol×K | 394.92 | Joback Calculated Property |
| Cp,gas | 201.48 | J/mol×K | 426.65 | Joback Calculated Property |
| Cp,gas | 213.22 | J/mol×K | 458.37 | Joback Calculated Property |
| Cp,gas | 224.26 | J/mol×K | 490.10 | Joback Calculated Property |
| Cp,gas | 234.63 | J/mol×K | 521.83 | Joback Calculated Property |
| Cp,gas | 244.38 | J/mol×K | 553.55 | Joback Calculated Property |
| Cp,gas | 253.55 | J/mol×K | 585.28 | Joback Calculated Property |
| η | [0.0001371; 0.0046000] | Pa×s | [164.68; 394.92] |
|
| η | 0.0046000 | Pa×s | 164.68 | Joback Calculated Property |
| η | 0.0014728 | Pa×s | 203.05 | Joback Calculated Property |
| η | 0.0006773 | Pa×s | 241.43 | Joback Calculated Property |
| η | 0.0003854 | Pa×s | 279.80 | Joback Calculated Property |
| η | 0.0002513 | Pa×s | 318.17 | Joback Calculated Property |
| η | 0.0001796 | Pa×s | 356.55 | Joback Calculated Property |
| η | 0.0001371 | Pa×s | 394.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E,Z)-2,4,6-octatriene.
Sources
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