- InChI
- InChI=1S/C8H9NO2/c1-5-3-7(9-11)4-6(2)8(5)10/h3-4,10H,1-2H3
- InChI Key
- JLGGFXVVFUIJBA-UHFFFAOYSA-N
- Formula
- C8H9NO2
- SMILES
- Cc1cc(N=O)cc(C)c1O
- Molecular Weight1
- 151.16
- CAS
- 13331-93-6
- Other Names
-
- 2,6-Dimethyl-p-nitrosophenol
- 2,6-Dimethyl-4-nitrosophenol
- 2,6-Xylenol, 4-nitroso-
- 4-Nitroso-2,6-xylenol
- 2.6-dimethyl-4-nitrosophenol
- 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 | -340.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.11 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 2.407 | Crippen Calculated Property | |
| McVol | 117.240 | ml/mol | McGowan Calculated Property |
| Pc | 4140.93 | kPa | Joback Calculated Property |
| Tboil | 563.10 | K | Joback Calculated Property |
| Tc | 786.03 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2,6-dimethyl-4-nitroso-.
Sources
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