- InChI
- InChI=1S/C8H19N/c1-4-5-6-8(9)7(2)3/h7-8H,4-6,9H2,1-3H3
- InChI Key
- WXTMKAIMGVITMT-UHFFFAOYSA-N
- Formula
- C8H19N
- SMILES
- CCCCC(N)C(C)C
- Molecular Weight1
- 129.24
- CAS
- 116557-25-6
- 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).
- 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° | 78.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.48 | Crippen Calculated Property | |
| logPoct/wat | 2.160 | Crippen Calculated Property | |
| McVol | 133.560 | ml/mol | McGowan Calculated Property |
| Pc | 2732.56 | kPa | Joback Calculated Property |
| Tboil | 454.09 | K | Joback Calculated Property |
| Tc | 639.32 | K | Joback Calculated Property |
| Tfus | 233.18 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.77; 370.27] | J/mol×K | [454.09; 639.32] | 
|
| Cp,gas | 292.77 | J/mol×K | 454.09 | Joback Calculated Property |
| Cp,gas | 307.18 | J/mol×K | 484.96 | Joback Calculated Property |
| Cp,gas | 320.97 | J/mol×K | 515.83 | Joback Calculated Property |
| Cp,gas | 334.15 | J/mol×K | 546.71 | Joback Calculated Property |
| Cp,gas | 346.76 | J/mol×K | 577.58 | Joback Calculated Property |
| Cp,gas | 358.79 | J/mol×K | 608.45 | Joback Calculated Property |
| Cp,gas | 370.27 | J/mol×K | 639.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Amino-2-methylheptane.
Sources
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