- InChI
- InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3
- InChI Key
- DXSUORGKJZADET-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CC(N)C(C)(C)C
- Molecular Weight1
- 101.19
- CAS
- 3850-30-4
- Other Names
-
- Propylamine, 1,2,2-trimethyl-
- 1,2,2-Trimethylpropanamine
- 1,2,2-Trimethylpropylamine
- 2-Amino-3,3-dimethylbutane
- 3-Amino-2,2-dimethylbutane
- 3,3-Dimethyl-2-aminobutane
- 3,3-Dimethylbut-2-ylamine
- 3,3-Dimethyl-2-butanamine
- 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).
- I : Polar retention indices.
- 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 | 0.3171 | Relay (1.0) Calculated Property | |
| ΔfG° | 66.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.380 | Crippen Calculated Property | |
| McVol | 105.380 | ml/mol | McGowan Calculated Property |
| Pc | 3419.86 | kPa | Joback Calculated Property |
| I | 948.00 | NIST | |
| Tboil | [374.15; 375.00] | K |
|
| Tboil | 375.00 | K | NIST |
| Tboil | 374.15 ± 3.00 | K | NIST |
| Tc | 553.82 | K | Relay (1.0) Calculated Property |
| Tfus | 279.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.355 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.36; 366.85] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.22300e+01 | |||
| Coefficient B | 7.67480e-01 | |||
| Coefficient C | -5.21000e-04 | |||
| Coefficient D | 1.42600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 151.36 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 190.39 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 224.60 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 254.43 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 280.34 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 302.78 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 322.20 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 339.05 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 353.79 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 366.85 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanamine, 3,3-dimethyl-.
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