- InChI
- InChI=1S/C11H18/c1-8(2)11-6-5-9(3)10(4)7-11/h11H,1,5-7H2,2-4H3
- InChI Key
- DJNBXADZJNAMQR-UHFFFAOYSA-N
- Formula
- C11H18
- SMILES
- C=C(C)C1CCC(C)=C(C)C1
- Molecular Weight1
- 150.26
- 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).
- Inp : Non-polar retention indices.
- 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° | 156.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.54 | 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 | 2460.47 | kPa | Joback Calculated Property |
| Inp | [1119.00; 1119.00] |
|
|
| Inp | 1119.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Tboil | 476.31 | K | Joback Calculated Property |
| Tc | 683.55 | K | Joback Calculated Property |
| Tfus | 231.19 | K | Joback Calculated Property |
| Vc | 0.552 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.76; 411.39] | J/mol×K | [476.31; 683.55] |
|
| Cp,gas | 315.76 | J/mol×K | 476.31 | Joback Calculated Property |
| Cp,gas | 333.86 | J/mol×K | 510.85 | Joback Calculated Property |
| Cp,gas | 351.06 | J/mol×K | 545.39 | Joback Calculated Property |
| Cp,gas | 367.39 | J/mol×K | 579.93 | Joback Calculated Property |
| Cp,gas | 382.87 | J/mol×K | 614.47 | Joback Calculated Property |
| Cp,gas | 397.53 | J/mol×K | 649.01 | Joback Calculated Property |
| Cp,gas | 411.39 | J/mol×K | 683.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 1,2-dimethyl-4-(1-methylethenyl).
Sources
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