- InChI
- InChI=1S/C8H14/c1-7(2)5-6-8(3)4/h6H,1,5H2,2-4H3
- InChI Key
- JRFKHZNULLDOGQ-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- C=C(C)CC=C(C)C
- Molecular Weight1
- 110.20
- CAS
- 927-97-9
- 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° | 167.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 14.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.85 | kJ/mol | Joback Calculated Property |
| log10WS | -2.88 | Crippen Calculated Property | |
| logPoct/wat | 2.919 | Crippen Calculated Property | |
| McVol | 114.980 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 389.70 ± 2.00 | K | NIST |
| Tc | 565.66 | K | Joback Calculated Property |
| Tfus | 145.16 | K | Joback Calculated Property |
| Vc | 0.447 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.45; 271.37] | J/mol×K | [383.04; 565.66] | 
|
| Cp,gas | 203.45 | J/mol×K | 383.04 | Joback Calculated Property |
| Cp,gas | 216.23 | J/mol×K | 413.48 | Joback Calculated Property |
| Cp,gas | 228.39 | J/mol×K | 443.91 | Joback Calculated Property |
| Cp,gas | 239.96 | J/mol×K | 474.35 | Joback Calculated Property |
| Cp,gas | 250.96 | J/mol×K | 504.79 | Joback Calculated Property |
| Cp,gas | 261.42 | J/mol×K | 535.22 | Joback Calculated Property |
| Cp,gas | 271.37 | J/mol×K | 565.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Hexadiene, 2,5-dimethyl-.
Sources
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