- InChI
- InChI=1S/C8H19N/c1-7(2)5-6-9-8(3)4/h7-9H,5-6H2,1-4H3
- InChI Key
- SZWOFZPDSLAXBP-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CC(C)CCNC(C)C
- Molecular Weight1
- 129.24
- 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° | 100.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -165.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 2.030 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2611.07 | kPa | Joback Calculated Property |
| Inp | 853.00 | NIST | |
| Tboil | 431.73 | K | Joback Calculated Property |
| Tc | 607.62 | K | Joback Calculated Property |
| Tfus | 202.58 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.42; 357.44] | J/mol×K | [431.73; 607.62] | 
|
| Cp,gas | 279.42 | J/mol×K | 431.73 | Joback Calculated Property |
| Cp,gas | 293.82 | J/mol×K | 461.04 | Joback Calculated Property |
| Cp,gas | 307.65 | J/mol×K | 490.36 | Joback Calculated Property |
| Cp,gas | 320.91 | J/mol×K | 519.67 | Joback Calculated Property |
| Cp,gas | 333.62 | J/mol×K | 548.99 | Joback Calculated Property |
| Cp,gas | 345.79 | J/mol×K | 578.30 | Joback Calculated Property |
| Cp,gas | 357.44 | J/mol×K | 607.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, 3-methyl, N-(1-methylethyl).
Sources
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