- InChI
- InChI=1S/C10H21N/c1-2-3-9-11-10-7-5-4-6-8-10/h10-11H,2-9H2,1H3
- InChI Key
- VXXLEXCQCSPKFI-UHFFFAOYSA-N
- Formula
- C10H21N
- SMILES
- CCCCNC1CCCCC1
- Molecular Weight1
- 155.28
- CAS
- 10108-56-2
- Other Names
-
- Cyclohexylamine, N-butyl-
- Butylcyclohexylamine
- N-Butylcyclohexylamine
- 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).
- 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 | 0.4120 | Relay (1.0) Calculated Property | |
| ΔfG° | 147.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.709 | Crippen Calculated Property | |
| McVol | 150.880 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Tboil | 483.28 | K | Relay (1.0) Calculated Property |
| Tc | 674.53 | K | Relay (1.0) Calculated Property |
| Tfus | 245.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.544 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [355.33; 457.63] | J/mol×K | [497.92; 696.97] | 
|
| Cp,gas | 355.33 | J/mol×K | 497.92 | Joback Calculated Property |
| Cp,gas | 374.74 | J/mol×K | 531.10 | Joback Calculated Property |
| Cp,gas | 393.17 | J/mol×K | 564.27 | Joback Calculated Property |
| Cp,gas | 410.65 | J/mol×K | 597.45 | Joback Calculated Property |
| Cp,gas | 427.20 | J/mol×K | 630.62 | Joback Calculated Property |
| Cp,gas | 442.85 | J/mol×K | 663.80 | Joback Calculated Property |
| Cp,gas | 457.63 | J/mol×K | 696.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanamine, N-butyl-.
Sources
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