- InChI
- InChI=1S/C8H19N/c1-4-7-8-9(5-2)6-3/h4-8H2,1-3H3
- InChI Key
- ORSUTASIQKBEFU-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCCCN(CC)CC
- Molecular Weight1
- 129.24
- CAS
- 4444-68-2
- Other Names
-
- Butylamine, N,N-diethyl-
- Ethanamine, N-butyl-N-ethyl-
- N,N-Diethylbutylamine
- N,N-Diethyl-1-butanamine
- Diethyl n-butylamine
- Butyl diethyl amine
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 127.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.45 | kJ/mol | Joback Calculated Property |
| log10WS | -1.74 | Crippen Calculated Property | |
| logPoct/wat | 2.128 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2530.27 | kPa | Joback Calculated Property |
| Inp | [838.30; 854.00] |
|
|
| Inp | 838.30 | NIST | |
| Inp | 846.00 | NIST | |
| Inp | 846.00 | NIST | |
| Inp | 854.00 | NIST | |
| Inp | 838.30 | NIST | |
| Inp | 854.00 | NIST | |
| Tboil | 409.15 ± 3.00 | K | NIST |
| Tc | 557.19 | K | Joback Calculated Property |
| Tfus | 212.39 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.25; 337.90] | J/mol×K | [394.88; 557.19] |
|
| Cp,gas | 261.25 | J/mol×K | 394.88 | Joback Calculated Property |
| Cp,gas | 275.33 | J/mol×K | 421.93 | Joback Calculated Property |
| Cp,gas | 288.87 | J/mol×K | 448.98 | Joback Calculated Property |
| Cp,gas | 301.88 | J/mol×K | 476.04 | Joback Calculated Property |
| Cp,gas | 314.38 | J/mol×K | 503.09 | Joback Calculated Property |
| Cp,gas | 326.38 | J/mol×K | 530.14 | Joback Calculated Property |
| Cp,gas | 337.90 | J/mol×K | 557.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, N,N-diethyl-.
Sources
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