- InChI
- InChI=1S/C9H19NO/c1-8(2)6-4-3-5-7-9(10)11/h8H,3-7H2,1-2H3,(H2,10,11)
- InChI Key
- FNVUFDLOEJWHQE-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CC(C)CCCCCC(=N)O
- Molecular Weight1
- 157.25
- 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).
- 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).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 89.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.00 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 3.128 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| I | [2397.00; 2397.00] |
|
|
| I | 2397.00 | NIST | |
| I | 2397.00 | NIST | |
| Tboil | 581.40 | K | Joback Calculated Property |
| Tfus | 305.79 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [71.61; 381.63] | J/mol×K | [100.12; 581.40] |
|
| Cp,gas | 71.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 71.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 71.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 71.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 71.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 71.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 381.63 | J/mol×K | 581.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to isononanamide.
Sources
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