- InChI
- InChI=1S/C10H21N/c1-3-9-11(2)10-7-5-4-6-8-10/h10H,3-9H2,1-2H3
- InChI Key
- CUXHWSKLGQYGQP-UHFFFAOYSA-N
- Formula
- C10H21N
- SMILES
- CCCN(C)C1CCCCC1
- Molecular Weight1
- 155.28
- CAS
- 64260-65-7
- Other Names
-
- N-Methyl-n-propylcyclohexanamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3449 | Relay (1.0) Calculated Property | |
| ΔfG° | 168.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.661 | Crippen Calculated Property | |
| McVol | 150.880 | ml/mol | McGowan Calculated Property |
| Pc | 2563.69 | kPa | Joback Calculated Property |
| Inp | [1199.00; 1199.00] |
|
|
| Inp | 1199.00 | NIST | |
| Inp | 1199.00 | NIST | |
| Tboil | 471.21 | K | Relay (1.0) Calculated Property |
| Tc | 662.36 | K | Relay (1.0) Calculated Property |
| Tfus | 212.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.539 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.58; 440.49] | J/mol×K | [460.19; 654.64] |
|
| Cp,gas | 333.58 | J/mol×K | 460.19 | Joback Calculated Property |
| Cp,gas | 353.84 | J/mol×K | 492.60 | Joback Calculated Property |
| Cp,gas | 373.08 | J/mol×K | 525.01 | Joback Calculated Property |
| Cp,gas | 391.34 | J/mol×K | 557.41 | Joback Calculated Property |
| Cp,gas | 408.63 | J/mol×K | 589.82 | Joback Calculated Property |
| Cp,gas | 425.01 | J/mol×K | 622.23 | Joback Calculated Property |
| Cp,gas | 440.49 | J/mol×K | 654.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanamine, N-methyl-n-propyl-.
Sources
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