- InChI
- InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
- InChI Key
- OIJHFHYPXWSVPF-UHFFFAOYSA-N
- Formula
- C12H10N2O
- SMILES
- O=Nc1ccc(Nc2ccccc2)cc1
- Molecular Weight1
- 198.22
- CAS
- 156-10-5
- Other Names
-
- Diphenylamine, 4-nitroso-
- p-Nitroso-N-phenylaniline
- p-Nitrosodiphenylamine
- N-Phenyl-p-nitrosoaniline
- 4-Nitrosodiphenylamine
- p-Nitrosodifenylamin
- NCI-C02244
- TKB
- 4-Nitroso-N-phenylaniline
- 4-Nitroso-N-phenylbenzenamine
- Naugard TKB
- NSC 5041
- p-Phenylaminonitrosobenzene
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | -6364.40 ± 3.20 | kJ/mol | NIST |
| ΔfH°gas | 55.86 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 213.10 ± 3.20 | kJ/mol | NIST |
| ΔvapH° | 63.05 | kJ/mol | Joback Calculated Property |
| log10WS | -4.04 | Crippen Calculated Property | |
| logPoct/wat | 3.828 | Crippen Calculated Property | |
| McVol | 153.950 | ml/mol | McGowan Calculated Property |
| Pc | 3348.98 | kPa | Joback Calculated Property |
| Tboil | 645.87 | K | Joback Calculated Property |
| Tc | 886.10 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-nitroso-N-phenyl-.
Sources
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