- InChI
- InChI=1S/C8H14/c1-5-6-7-8(2,3)4/h5-7H,1H2,2-4H3/b7-6-
- InChI Key
- YKCQGTKPNABNLF-SREVYHEPSA-N
- Formula
- C8H14
- SMILES
- C=CC=CC(C)(C)C
- Molecular Weight1
- 110.20
- CAS
- 59697-92-6
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2157 | Relay (1.0) Calculated Property | |
| ΔfG° | 187.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | NIST |
| logPoct/wat | 2.775 | Crippen Calculated Property | |
| McVol | 114.980 | ml/mol | McGowan Calculated Property |
| Pc | 2850.52 | kPa | Joback Calculated Property |
| Tboil | 367.69 | K | Relay (1.0) Calculated Property |
| Tc | 536.34 | K | Relay (1.0) Calculated Property |
| Tfus | 197.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.408 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.64; 277.09] | J/mol×K | [380.25; 567.76] | 
|
| Cp,gas | 204.64 | J/mol×K | 380.25 | Joback Calculated Property |
| Cp,gas | 218.62 | J/mol×K | 411.50 | Joback Calculated Property |
| Cp,gas | 231.78 | J/mol×K | 442.75 | Joback Calculated Property |
| Cp,gas | 244.17 | J/mol×K | 474.01 | Joback Calculated Property |
| Cp,gas | 255.82 | J/mol×K | 505.26 | Joback Calculated Property |
| Cp,gas | 266.78 | J/mol×K | 536.51 | Joback Calculated Property |
| Cp,gas | 277.09 | J/mol×K | 567.76 | Joback Calculated Property |
| η | [0.0002207; 0.0091895] | Pa×s | [175.50; 380.25] |
|
| η | 0.0091895 | Pa×s | 175.50 | Joback Calculated Property |
| η | 0.0029765 | Pa×s | 209.62 | Joback Calculated Property |
| η | 0.0013219 | Pa×s | 243.75 | Joback Calculated Property |
| η | 0.0007166 | Pa×s | 277.88 | Joback Calculated Property |
| η | 0.0004441 | Pa×s | 312.00 | Joback Calculated Property |
| η | 0.0003025 | Pa×s | 346.12 | Joback Calculated Property |
| η | 0.0002207 | Pa×s | 380.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-5,5-Dimethyl-1,3-hexadiene.
Sources
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