- InChI
- InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3
- InChI Key
- VPSSPAXIFBTOHY-UHFFFAOYSA-N
- Formula
- C6H15NO
- SMILES
- CC(C)CC(N)CO
- Molecular Weight1
- 117.19
- CAS
- 502-32-9
- Other Names
-
- 1-Pentanol, 2-amino-4-methyl-
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -75.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.49 | kJ/mol | Joback Calculated Property |
| log10WS | -0.90 | Crippen Calculated Property | |
| logPoct/wat | 0.352 | Crippen Calculated Property | |
| McVol | 111.250 | ml/mol | McGowan Calculated Property |
| Pc | 3768.41 | kPa | Joback Calculated Property |
| Tboil | 500.51 | K | Joback Calculated Property |
| Tc | 680.59 | K | Joback Calculated Property |
| Tfus | 271.46 | K | Joback Calculated Property |
| Vc | 0.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.10; 317.61] | J/mol×K | [500.51; 680.59] | 
|
| Cp,gas | 261.10 | J/mol×K | 500.51 | Joback Calculated Property |
| Cp,gas | 271.63 | J/mol×K | 530.52 | Joback Calculated Property |
| Cp,gas | 281.69 | J/mol×K | 560.54 | Joback Calculated Property |
| Cp,gas | 291.31 | J/mol×K | 590.55 | Joback Calculated Property |
| Cp,gas | 300.49 | J/mol×K | 620.56 | Joback Calculated Property |
| Cp,gas | 309.25 | J/mol×K | 650.57 | Joback Calculated Property |
| Cp,gas | 317.61 | J/mol×K | 680.59 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 371.50 ± 0.50 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to 2-amino-4-methylpentan-1-ol.
Sources
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