- InChI
- InChI=1S/C9H16/c1-8(2)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
- InChI Key
- SWLGTNLRTUGMHV-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- C=C(C)C1CCCCC1
- Molecular Weight1
- 124.22
- Other Names
-
- Cyclohexane, 1-methylethenyl
- 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° | 128.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -59.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 2986.06 | kPa | Joback Calculated Property |
| Inp | [920.50; 930.00] |
|
|
| Inp | 930.00 | NIST | |
| Inp | 924.60 | NIST | |
| Inp | 920.50 | NIST | |
| Inp | 930.00 | NIST | |
| Tboil | 421.43 | K | Joback Calculated Property |
| Tc | 629.03 | K | Joback Calculated Property |
| Tfus | 182.85 | K | Joback Calculated Property |
| Vc | 0.455 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.08; 335.51] | J/mol×K | [421.43; 629.03] |
|
| Cp,gas | 239.08 | J/mol×K | 421.43 | Joback Calculated Property |
| Cp,gas | 257.45 | J/mol×K | 456.03 | Joback Calculated Property |
| Cp,gas | 274.86 | J/mol×K | 490.63 | Joback Calculated Property |
| Cp,gas | 291.34 | J/mol×K | 525.23 | Joback Calculated Property |
| Cp,gas | 306.93 | J/mol×K | 559.83 | Joback Calculated Property |
| Cp,gas | 321.64 | J/mol×K | 594.43 | Joback Calculated Property |
| Cp,gas | 335.51 | J/mol×K | 629.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to isopropenylcyclohexane.
Sources
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