- InChI
- InChI=1S/C7H17N/c1-5(2)7(8)6(3)4/h5-7H,8H2,1-4H3
- InChI Key
- FATQVQVMXNESGD-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CC(C)C(N)C(C)C
- Molecular Weight1
- 115.22
- CAS
- 4083-57-2
- Other Names
-
- 3-Pentanamine, 2,4-dimethyl-
- 1-isopropyl-2-methylpropylamine
- 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 | 0.3885 | Relay (1.0) Calculated Property | |
| ΔfG° | 67.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.626 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Pc | 3055.79 | kPa | Joback Calculated Property |
| Tboil | 395.73 | K | Relay (1.0) Calculated Property |
| Tc | 582.54 | K | Relay (1.0) Calculated Property |
| Tfus | 234.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.414 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [250.83; 324.56] | J/mol×K | [430.77; 622.07] | 
|
| Cp,gas | 250.83 | J/mol×K | 430.77 | Joback Calculated Property |
| Cp,gas | 264.58 | J/mol×K | 462.65 | Joback Calculated Property |
| Cp,gas | 277.72 | J/mol×K | 494.54 | Joback Calculated Property |
| Cp,gas | 290.27 | J/mol×K | 526.42 | Joback Calculated Property |
| Cp,gas | 302.25 | J/mol×K | 558.30 | Joback Calculated Property |
| Cp,gas | 313.68 | J/mol×K | 590.19 | Joback Calculated Property |
| Cp,gas | 324.56 | J/mol×K | 622.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Amino-2,4-dimethylpentane.
Sources
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