- InChI
- InChI=1S/C8H19N/c1-7(2)6-9-8(3,4)5/h7,9H,6H2,1-5H3
- InChI Key
- KVYFSZGMVJSHDS-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CC(C)CNC(C)(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° | 106.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.15 | 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 | 2640.67 | kPa | Joback Calculated Property |
| Inp | 787.00 | NIST | |
| Tboil | 428.94 | K | Joback Calculated Property |
| Tc | 612.01 | K | Joback Calculated Property |
| Tfus | 220.00 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.35; 363.19] | J/mol×K | [428.94; 612.01] | 
|
| Cp,gas | 281.35 | J/mol×K | 428.94 | Joback Calculated Property |
| Cp,gas | 296.79 | J/mol×K | 459.45 | Joback Calculated Property |
| Cp,gas | 311.47 | J/mol×K | 489.96 | Joback Calculated Property |
| Cp,gas | 325.42 | J/mol×K | 520.48 | Joback Calculated Property |
| Cp,gas | 338.67 | J/mol×K | 550.99 | Joback Calculated Property |
| Cp,gas | 351.25 | J/mol×K | 581.50 | Joback Calculated Property |
| Cp,gas | 363.19 | J/mol×K | 612.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, 2-methyl, N-(1,1-dimethylethyl).
Sources
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