- InChI
- InChI=1S/C6H15N/c1-3-4-6(2)5-7/h6H,3-5,7H2,1-2H3
- InChI Key
- WNDXRJBYZOSNQO-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCCC(C)CN
- Molecular Weight1
- 101.19
- CAS
- 13364-16-4
- Other Names
-
- 2-methyl-1-pentanamine
- 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° | 63.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -138.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.20 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.381 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3345.11 | kPa | Joback Calculated Property |
| Tboil | 408.77 | K | Joback Calculated Property |
| Tc | 592.91 | K | Joback Calculated Property |
| Tfus | 225.64 | K | Joback Calculated Property |
| Vc | 0.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [211.01; 274.66] | J/mol×K | [408.77; 592.91] | 
|
| Cp,gas | 211.01 | J/mol×K | 408.77 | Joback Calculated Property |
| Cp,gas | 222.78 | J/mol×K | 439.46 | Joback Calculated Property |
| Cp,gas | 234.07 | J/mol×K | 470.15 | Joback Calculated Property |
| Cp,gas | 244.89 | J/mol×K | 500.84 | Joback Calculated Property |
| Cp,gas | 255.25 | J/mol×K | 531.53 | Joback Calculated Property |
| Cp,gas | 265.17 | J/mol×K | 562.22 | Joback Calculated Property |
| Cp,gas | 274.66 | J/mol×K | 592.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-methylpentylamine.
Sources
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