- InChI
- InChI=1S/C7H13NO/c9-8-7-5-3-1-2-4-6-7/h9H,1-6H2
- InChI Key
- OENGSNXUALAIFP-UHFFFAOYSA-N
- Formula
- C7H13NO
- SMILES
- ON=C1CCCCCC1
- Molecular Weight1
- 127.18
- CAS
- 2158-31-8
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5377 | Relay (1.0) Calculated Property | |
| ΔfG° | 155.01 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -121.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 ± 0.03 | eV | NIST |
| log10WS | -1.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.171 | Crippen Calculated Property | |
| McVol | 110.180 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Tboil | 500.71 | K | Relay (1.0) Calculated Property |
| Tc | 735.48 | K | Relay (1.0) Calculated Property |
| Tfus | 356.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.371 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptanone, oxime.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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