- InChI
- InChI=1S/C7H17N/c1-4-6-7-8(3)5-2/h4-7H2,1-3H3
- InChI Key
- WOLFCKKMHUVEPN-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CCCCN(C)CC
- Molecular Weight1
- 115.22
- CAS
- 66225-40-9
- 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 | 0.3693 | Relay (1.0) Calculated Property | |
| ΔfG° | 118.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.738 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Pc | 2793.56 | kPa | Joback Calculated Property |
| Tboil | 390.15 ± 2.00 | K | NIST |
| Tc | 546.17 | K | Relay (1.0) Calculated Property |
| Tfus | 156.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.453 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.39; 292.14] | J/mol×K | [372.00; 534.55] | 
|
| Cp,gas | 221.39 | J/mol×K | 372.00 | Joback Calculated Property |
| Cp,gas | 234.38 | J/mol×K | 399.09 | Joback Calculated Property |
| Cp,gas | 246.88 | J/mol×K | 426.18 | Joback Calculated Property |
| Cp,gas | 258.89 | J/mol×K | 453.28 | Joback Calculated Property |
| Cp,gas | 270.43 | J/mol×K | 480.37 | Joback Calculated Property |
| Cp,gas | 281.51 | J/mol×K | 507.46 | Joback Calculated Property |
| Cp,gas | 292.14 | J/mol×K | 534.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, N-ethyl-N-methyl-.
Sources
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