- InChI
- InChI=1S/C13H11NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,16H
- InChI Key
- YLYIXDZITBMCIW-UHFFFAOYSA-N
- Formula
- C13H11NO2
- SMILES
- O=C(c1ccccc1)N(O)c1ccccc1
- Molecular Weight1
- 213.23
- CAS
- 304-88-1
- Other Names
-
- Benzamide, N-hydroxy-N-phenyl-
- Benzohydroxamic acid, N-phenyl-
- N-Benzoyl-N-phenylhydroxamic acid
- N-Benzoylphenylhydroxylamine
- N-Hydroxy-N-phenylbenzamide
- N-Hydroxybenzanilide
- N-Phenylbenzohydroxamic acid
- N-Phenylbenzohyroxamic acid
- NSC 42454
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 128.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -35.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.55 | kJ/mol | Joback Calculated Property |
| log10WS | -1.89 | Aq. Sol... | |
| logPoct/wat | 2.723 | Crippen Calculated Property | |
| McVol | 163.930 | ml/mol | McGowan Calculated Property |
| Pc | 3668.65 | kPa | Joback Calculated Property |
| Tboil | 708.69 | K | Joback Calculated Property |
| Tc | 935.19 | K | Joback Calculated Property |
| Tfus | 432.33 | K | Joback Calculated Property |
| Vc | 0.591 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.18; 486.96] | J/mol×K | [708.69; 935.19] | 
|
| Cp,gas | 429.18 | J/mol×K | 708.69 | Joback Calculated Property |
| Cp,gas | 441.05 | J/mol×K | 746.44 | Joback Calculated Property |
| Cp,gas | 451.92 | J/mol×K | 784.19 | Joback Calculated Property |
| Cp,gas | 461.87 | J/mol×K | 821.94 | Joback Calculated Property |
| Cp,gas | 470.98 | J/mol×K | 859.69 | Joback Calculated Property |
| Cp,gas | 479.32 | J/mol×K | 897.44 | Joback Calculated Property |
| Cp,gas | 486.96 | J/mol×K | 935.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Benzoyl-N-phenylhydroxylamine.
Sources
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