- InChI
- InChI=1S/C11H18/c1-5-10-9(2)7-6-8-11(10,3)4/h5H,1,6-8H2,2-4H3
- InChI Key
- LWYKRZJSOCUPJG-UHFFFAOYSA-N
- Formula
- C11H18
- SMILES
- C=CC1=C(C)CCCC1(C)C
- Molecular Weight1
- 150.26
- CAS
- 5293-90-3
- 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° | 159.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 146.390 | ml/mol | McGowan Calculated Property |
| Pc | 2561.10 | kPa | Joback Calculated Property |
| Tboil | 476.67 | K | Joback Calculated Property |
| Tc | 688.77 | K | Joback Calculated Property |
| Tfus | 269.05 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.43; 409.45] | J/mol×K | [476.67; 688.77] | 
|
| Cp,gas | 316.43 | J/mol×K | 476.67 | Joback Calculated Property |
| Cp,gas | 334.40 | J/mol×K | 512.02 | Joback Calculated Property |
| Cp,gas | 351.24 | J/mol×K | 547.37 | Joback Calculated Property |
| Cp,gas | 367.06 | J/mol×K | 582.72 | Joback Calculated Property |
| Cp,gas | 381.96 | J/mol×K | 618.07 | Joback Calculated Property |
| Cp,gas | 396.06 | J/mol×K | 653.42 | Joback Calculated Property |
| Cp,gas | 409.45 | J/mol×K | 688.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 2-ethenyl-1,3,3-trimethyl-.
Sources
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