- 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
- 213.24
- Other Names
-
- N-Benzoyl-N-phenylhydroxamic acid
- N-Benzoylphenylhydroxylamine
- N-Phenylbenzohyroxamic acid
- N-benzoyl-N-phenylhydroxylamine
- N-hydroxy-N-phenylbenzamide
- N-hydroxybenzanilide
- NSC 42454
- benzamide, N-hydroxy-N-phenyl-
- benzohydroxamic acid, N-phenyl-
- ω : Acentric Factor.
- 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).
- 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 | 0.7466 | Relay (1.0) Calculated Property | |
| ΔfG° | 128.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -32.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.89 | Aq. Solubility Prediction | |
| logPoct/wat | 2.723 | Crippen Calculated Property | |
| McVol | 163.930 | ml/mol | McGowan Calculated Property |
| Pc | 3668.65 | kPa | Joback Calculated Property |
| Tboil | 610.09 | K | Relay (1.0) Calculated Property |
| Tc | 919.19 | K | Relay (1.0) Calculated Property |
| Tfus | [394.15; 394.15] | K |
|
| Tfus | 394.15 | K | Volumetric and steric properties of hydroxamic acids in ethanol at different temperatures |
| Tfus | 394.15 | K | Steric parameters and excess properties of hydroxamic acids |
| Tfus | 394.15 | K | Partial Molar Volumes and Viscosity B-Coefficient of N-Phenylbenzohydroxamic Acid in Dimethylsulfoxide at Different Temperatures |
| Vc | 0.602 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [195.68; 498.68] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.47800e+01 | |||
| Coefficient B | 1.21090e+00 | |||
| Coefficient C | -8.70100e-04 | |||
| Coefficient D | 2.32660e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 195.68 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 255.01 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 306.21 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 350.01 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 387.15 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 418.36 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 444.38 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 465.96 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 483.81 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 498.68 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N-Phenylbenzohydroxamic acid.
Mixtures
- Ethanol + N-Phenylbenzohydroxamic acid
- Formamide, N,N-dimethyl- + N-Phenylbenzohydroxamic acid
- Dimethyl Sulfoxide + N-Phenylbenzohydroxamic acid
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Volumetric and steric properties of hydroxamic acids in ethanol at different temperatures
- Steric parameters and excess properties of hydroxamic acids
- Partial Molar Volumes and Viscosity B-Coefficient of N-Phenylbenzohydroxamic Acid in Dimethylsulfoxide at Different Temperatures
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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