- InChI
- InChI=1S/C10H18/c1-8(2)10-6-4-5-9(3)7-10/h9H,4-7H2,1-3H3
- InChI Key
- NBSQIOVLBNJEFJ-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CC(C)=C1CCCC(C)C1
- Molecular Weight1
- 138.25
- CAS
- 13828-34-7
- Other Names
-
- m-Menth-3(8)-ene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 12.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.04 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Tboil | [447.00; 448.00] | K |
|
| Tboil | 447.00 ± 6.00 | K | NIST |
| Tboil | 448.00 ± 7.00 | K | NIST |
| Tfus | 203.87 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.34; 384.85] | J/mol×K | [454.27; 662.43] |
|
| Cp,gas | 286.34 | J/mol×K | 454.27 | Joback Calculated Property |
| Cp,gas | 305.04 | J/mol×K | 488.96 | Joback Calculated Property |
| Cp,gas | 322.79 | J/mol×K | 523.66 | Joback Calculated Property |
| Cp,gas | 339.62 | J/mol×K | 558.35 | Joback Calculated Property |
| Cp,gas | 355.55 | J/mol×K | 593.04 | Joback Calculated Property |
| Cp,gas | 370.62 | J/mol×K | 627.74 | Joback Calculated Property |
| Cp,gas | 384.85 | J/mol×K | 662.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-methyl-3-(1-methylethylidene)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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