- InChI
- InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h9-10H,1,4-7H2,2-3H3/t9-,10-
- InChI Key
- WPMKLOWQWIDOJN-MGCOHNPYSA-N
- Formula
- C10H18
- SMILES
- C=C(C)C1CCC(C)CC1
- Molecular Weight1
- 138.25
- CAS
- 1124-25-0
- Other Names
-
- p-Menth-8-ene, trans-
- trans-p-Menth-8-ene
- trans-1-Isopropenyl-4-methylcyclohexane
- 8-p-Menthene (trans)
- 1-Isopropenyl-4-methylcyclohexane, (E)-
- 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° | 129.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -100.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.38 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen Calculated Property | |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2605.74 | kPa | Joback Calculated Property |
| Inp | [974.10; 980.30] |
|
|
| Inp | 974.10 | NIST | |
| Inp | 980.30 | NIST | |
| Tboil | [434.20; 516.15] | K |
|
| Tboil | 516.15 ± 3.00 | K | NIST |
| Tboil | 434.20 ± 2.00 | K | NIST |
| Tc | 644.45 | K | Joback Calculated Property |
| Tfus | 189.88 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.84; 386.68] | J/mol×K | [439.64; 644.45] |
|
| Cp,gas | 282.84 | J/mol×K | 439.64 | Joback Calculated Property |
| Cp,gas | 302.49 | J/mol×K | 473.78 | Joback Calculated Property |
| Cp,gas | 321.16 | J/mol×K | 507.91 | Joback Calculated Property |
| Cp,gas | 338.90 | J/mol×K | 542.05 | Joback Calculated Property |
| Cp,gas | 355.71 | J/mol×K | 576.18 | Joback Calculated Property |
| Cp,gas | 371.63 | J/mol×K | 610.32 | Joback Calculated Property |
| Cp,gas | 386.68 | J/mol×K | 644.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-methyl-4-(1-methylethenyl)-, trans-.
Sources
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