- InChI
- InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
- InChI Key
- BHRZNVHARXXAHW-BYPYZUCNSA-N
- Formula
- C4H11N
- SMILES
- CCC(C)N
- Molecular Weight1
- 73.14
- CAS
- 13250-12-9
- Other Names
-
- 2-Butanamine, (R)-
- 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 | 0.3286 | Relay (1.0) Calculated Property | |
| ΔfG° | 46.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.744 | Crippen Calculated Property | |
| McVol | 77.200 | ml/mol | McGowan Calculated Property |
| Pc | 4233.04 | kPa | Joback Calculated Property |
| Tboil | 336.20 | K | NIST |
| Tc | 510.46 | K | Relay (1.0) Calculated Property |
| Tfus | 182.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.277 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [110.40; 262.20] | 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 | 4.06100e+00 | |||
| Coefficient B | 4.51640e-01 | |||
| Coefficient C | -2.40400e-04 | |||
| Coefficient D | 4.69000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 110.40 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 135.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 158.78 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 179.38 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 197.80 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 214.17 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 228.65 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 241.38 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 252.52 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 262.20 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to (R)-sec-butylamine.
Sources
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