- InChI
- InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3
- InChI Key
- RBMUAGDCCJDQLE-UHFFFAOYSA-N
- Formula
- C10H21N
- SMILES
- CC1CCC(C(C)C)C(N)C1
- Molecular Weight1
- 155.28
- CAS
- 21411-81-4
- Other Names
-
- 2-(isopropyl)-5-methylcyclohexylamine
- L-Menthylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -170.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.406 | Crippen Calculated Property | |
| McVol | 150.880 | ml/mol | McGowan Calculated Property |
| Tboil | 470.28 | K | Relay (1.0) Calculated Property |
| Tc | 670.03 | K | Relay (1.0) Calculated Property |
| Tfus | 242.59 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.09; 570.14] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.51200e+01 | |||
| Coefficient B | 1.09076e+00 | |||
| Coefficient C | -5.37000e-04 | |||
| Coefficient D | 7.15000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 204.09 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 266.72 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 323.34 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 374.16 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 419.42 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 459.34 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 494.14 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 524.06 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 549.32 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 570.14 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to (-)-Menthylamine.
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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