- InChI
- InChI=1S/C8H17NO/c1-3-5-6-7-8(4-2)9-10/h10H,3-7H2,1-2H3/b9-8+
- InChI Key
- ODXYAIIKLLODAU-CMDGGOBGSA-N
- Formula
- C8H17NO
- SMILES
- CCCCCC(CC)=NO
- Molecular Weight1
- 143.23
- CAS
- 7207-50-3
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -5349.30 ± 1.70 | kJ/mol | NIST |
| ΔfH°gas | -172.80 ± 3.60 | kJ/mol | NIST |
| ΔvapH° | 53.48 | kJ/mol | Joback Calculated Property |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 2.807 | Crippen Calculated Property | |
| McVol | 135.130 | ml/mol | McGowan Calculated Property |
| Pc | 2515.07 | kPa | Joback Calculated Property |
| Tboil | 551.18 | K | Joback Calculated Property |
| Tc | 729.99 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 67.20 | kJ/mol | 346.50 | NIST |
Similar Compounds
Find more compounds similar to Octanone-3-oxime.
Sources
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