- InChI
- InChI=1S/C10H21N/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9H,4-7,11H2,1-3H3
- InChI Key
- GEYTUFUSXAMSQK-UHFFFAOYSA-N
- Formula
- C10H21N
- SMILES
- CC(C)(C)C1CCCCC1N
- Molecular Weight1
- 155.28
- CAS
- 35735-41-2
- 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).
- 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° | 119.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -190.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.32 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.550 | Crippen Calculated Property | |
| McVol | 150.880 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Tboil | 512.38 | K | Joback Calculated Property |
| Tc | 734.15 | K | Joback Calculated Property |
| Tfus | 291.28 | K | Joback Calculated Property |
| Vc | 0.545 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [373.41; 482.35] | J/mol×K | [512.38; 734.15] | 
|
| Cp,gas | 373.41 | J/mol×K | 512.38 | Joback Calculated Property |
| Cp,gas | 394.65 | J/mol×K | 549.34 | Joback Calculated Property |
| Cp,gas | 414.59 | J/mol×K | 586.30 | Joback Calculated Property |
| Cp,gas | 433.28 | J/mol×K | 623.27 | Joback Calculated Property |
| Cp,gas | 450.77 | J/mol×K | 660.23 | Joback Calculated Property |
| Cp,gas | 467.11 | J/mol×K | 697.19 | Joback Calculated Property |
| Cp,gas | 482.35 | J/mol×K | 734.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexylamine, 2-tert-butyl.
Sources
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