- InChI
- InChI=1S/C8H14/c1-5-6-8(4)7(2)3/h5-6,8H,2H2,1,3-4H3/b6-5+
- InChI Key
- QGDVKFLWAVKNAA-AATRIKPKSA-N
- Formula
- C8H14
- SMILES
- C=C(C)C(C)C=CC
- Molecular Weight1
- 110.20
- CAS
- 18669-52-8
- Other Names
-
- 2,3-Dimethyl-1,4-hexadiene
- 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° | 173.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 19.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.38 | kJ/mol | Joback Calculated Property |
| log10WS | -2.64 | Crippen Calculated Property | |
| logPoct/wat | 2.775 | Crippen Calculated Property | |
| McVol | 114.980 | ml/mol | McGowan Calculated Property |
| Pc | 2832.35 | kPa | Joback Calculated Property |
| Tboil | 382.72 | K | Joback Calculated Property |
| Tc | 566.00 | K | Joback Calculated Property |
| Tfus | 144.12 | K | Joback Calculated Property |
| Vc | 0.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.35; 272.18] | J/mol×K | [382.72; 566.00] | 
|
| Cp,gas | 203.35 | J/mol×K | 382.72 | Joback Calculated Property |
| Cp,gas | 216.31 | J/mol×K | 413.27 | Joback Calculated Property |
| Cp,gas | 228.64 | J/mol×K | 443.81 | Joback Calculated Property |
| Cp,gas | 240.37 | J/mol×K | 474.36 | Joback Calculated Property |
| Cp,gas | 251.52 | J/mol×K | 504.91 | Joback Calculated Property |
| Cp,gas | 262.11 | J/mol×K | 535.46 | Joback Calculated Property |
| Cp,gas | 272.18 | J/mol×K | 566.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Hexadiene, 2,3-dimethyl-.
Sources
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