- InChI
- InChI=1S/C14H17NO/c1-13(2)11(14(3,4)12(13)16)15-10-8-6-5-7-9-10/h5-9H,1-4H3
- InChI Key
- OIARWRGTJLHSAH-UHFFFAOYSA-N
- Formula
- C14H17NO
- SMILES
- CC1(C)C(=O)C(C)(C)C1=Nc1ccccc1
- Molecular Weight1
- 215.29
- CAS
- 1445-29-0
- 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).
- 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 |
|---|---|---|---|
| ΔfH°gas | -115.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.24 | Crippen Calculated Property | |
| logPoct/wat | 3.394 | Crippen Calculated Property | |
| McVol | 180.750 | ml/mol | McGowan Calculated Property |
| Pc | 2241.88 | kPa | Joback Calculated Property |
| Tboil | 700.20 | K | Joback Calculated Property |
| Tc | 958.85 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanone, 2,2,4,4-tetramethyl-3-phenylimino-.
Sources
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