- InChI
- InChI=1S/C8H16/c1-5-7-8(3,4)6-2/h5,7H,6H2,1-4H3/b7-5-
- InChI Key
- OQEVAISXHCRQGF-ALCCZGGFSA-N
- Formula
- C8H16
- SMILES
- CC=CC(C)(C)CC
- Molecular Weight1
- 112.21
- Other Names
-
- 2-Hexene, 4,4-dimethyl, cis
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 9.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.999 | Crippen Calculated Property | |
| McVol | 119.280 | ml/mol | McGowan Calculated Property |
| Inp | [744.00; 753.50] |
|
|
| Inp | 753.50 | NIST | |
| Inp | 745.60 | NIST | |
| Inp | 744.00 | NIST | |
| Tboil | 375.43 | K | Relay (1.0) Calculated Property |
| Tfus | 158.94 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [219.13; 295.30] | J/mol×K | [383.37; 566.77] |
|
| Cp,gas | 219.13 | J/mol×K | 383.37 | Joback Calculated Property |
| Cp,gas | 233.64 | J/mol×K | 413.94 | Joback Calculated Property |
| Cp,gas | 247.38 | J/mol×K | 444.50 | Joback Calculated Property |
| Cp,gas | 260.39 | J/mol×K | 475.07 | Joback Calculated Property |
| Cp,gas | 272.68 | J/mol×K | 505.64 | Joback Calculated Property |
| Cp,gas | 284.31 | J/mol×K | 536.21 | Joback Calculated Property |
| Cp,gas | 295.30 | J/mol×K | 566.77 | Joback Calculated Property |
| η | [0.0002263; 0.0110015] | Pa×s | [177.26; 383.37] |
|
| η | 0.0110015 | Pa×s | 177.26 | Joback Calculated Property |
| η | 0.0034054 | Pa×s | 211.61 | Joback Calculated Property |
| η | 0.0014626 | Pa×s | 245.96 | Joback Calculated Property |
| η | 0.0007728 | Pa×s | 280.31 | Joback Calculated Property |
| η | 0.0004693 | Pa×s | 314.67 | Joback Calculated Property |
| η | 0.0003144 | Pa×s | 349.02 | Joback Calculated Property |
| η | 0.0002263 | Pa×s | 383.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-4,4-Dimethylhex-2-ene.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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