- InChI
- InChI=1S/C9H21N/c1-4-5-6-7-8-9(2)10-3/h9-10H,4-8H2,1-3H3
- InChI Key
- QJJSEMYNBHHRDI-UHFFFAOYSA-N
- Formula
- C9H21N
- SMILES
- CCCCCCC(C)NC
- Molecular Weight1
- 143.27
- 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° | 111.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -180.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.68 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.565 | Crippen Calculated Property | |
| McVol | 147.650 | ml/mol | McGowan Calculated Property |
| Pc | 2354.20 | kPa | Joback Calculated Property |
| Inp | [1033.00; 1033.00] |
|
|
| Inp | 1033.00 | NIST | |
| Inp | 1033.00 | NIST | |
| Tboil | 455.05 | K | Joback Calculated Property |
| Tc | 625.99 | K | Joback Calculated Property |
| Tfus | 228.85 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.80; 404.00] | J/mol×K | [455.05; 625.99] |
|
| Cp,gas | 322.80 | J/mol×K | 455.05 | Joback Calculated Property |
| Cp,gas | 337.76 | J/mol×K | 483.54 | Joback Calculated Property |
| Cp,gas | 352.13 | J/mol×K | 512.03 | Joback Calculated Property |
| Cp,gas | 365.92 | J/mol×K | 540.52 | Joback Calculated Property |
| Cp,gas | 379.16 | J/mol×K | 569.01 | Joback Calculated Property |
| Cp,gas | 391.84 | J/mol×K | 597.50 | Joback Calculated Property |
| Cp,gas | 404.00 | J/mol×K | 625.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptanamine, 1,N-dimethyl.
Sources
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