- InChI
- InChI=1S/C8H14/c1-5-7(3)8(4)6-2/h5-6H,1-4H3/b7-5-,8-6-
- InChI Key
- PBGBMQLUDCDJQJ-SFECMWDFSA-N
- Formula
- C8H14
- SMILES
- CC=C(C)C(C)=CC
- Molecular Weight1
- 110.20
- CAS
- 21293-01-6
- Other Names
-
- (Z),(Z)-(CH3CH=C(CH3))2
- 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).
- IE : Ionization energy (eV).
- 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° | 159.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3.80 | kJ/mol | NIST |
| ΔfusH° | 14.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.48 | kJ/mol | Joback Calculated Property |
| IE | 8.10 | eV | NIST |
| log10WS | -2.88 | Crippen Calculated Property | |
| logPoct/wat | 2.919 | Crippen Calculated Property | |
| McVol | 114.980 | ml/mol | McGowan Calculated Property |
| Pc | 2853.57 | kPa | Joback Calculated Property |
| Tboil | 377.15 ± 1.50 | K | NIST |
| Tc | 578.76 | K | Joback Calculated Property |
| Tfus | 141.84 | K | Joback Calculated Property |
| Vc | 0.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.58; 272.88] | J/mol×K | [390.52; 578.76] | 
|
| Cp,gas | 203.58 | J/mol×K | 390.52 | Joback Calculated Property |
| Cp,gas | 216.76 | J/mol×K | 421.89 | Joback Calculated Property |
| Cp,gas | 229.24 | J/mol×K | 453.27 | Joback Calculated Property |
| Cp,gas | 241.05 | J/mol×K | 484.64 | Joback Calculated Property |
| Cp,gas | 252.25 | J/mol×K | 516.01 | Joback Calculated Property |
| Cp,gas | 262.84 | J/mol×K | 547.39 | Joback Calculated Property |
| Cp,gas | 272.88 | J/mol×K | 578.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Hexadiene, 3,4-dimethyl-, (Z,Z)-.
Sources
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