- InChI
- InChI=1S/C8H19N/c1-3-4-5-6-7-8-9-2/h9H,3-8H2,1-2H3
- InChI Key
- LTGYRKOQQQWWAF-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCCCCCCNC
- 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° | 105.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -154.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 2.176 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Inp | [985.00; 985.00] |
|
|
| Inp | 985.00 | NIST | |
| Inp | 985.00 | NIST | |
| Tboil | 432.61 | K | Joback Calculated Property |
| Tc | 600.98 | K | Joback Calculated Property |
| Tfus | 232.58 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.38; 353.63] | J/mol×K | [432.61; 600.98] |
|
| Cp,gas | 279.38 | J/mol×K | 432.61 | Joback Calculated Property |
| Cp,gas | 293.01 | J/mol×K | 460.67 | Joback Calculated Property |
| Cp,gas | 306.12 | J/mol×K | 488.73 | Joback Calculated Property |
| Cp,gas | 318.72 | J/mol×K | 516.80 | Joback Calculated Property |
| Cp,gas | 330.83 | J/mol×K | 544.86 | Joback Calculated Property |
| Cp,gas | 342.46 | J/mol×K | 572.92 | Joback Calculated Property |
| Cp,gas | 353.63 | J/mol×K | 600.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to methylheptyl-amine.
Sources
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