- InChI
- InChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
- InChI Key
- ZVSKZLHKADLHSD-UHFFFAOYSA-N
- Formula
- C13H11NO
- SMILES
- O=C(Nc1ccccc1)c1ccccc1
- Molecular Weight1
- 197.23
- CAS
- 93-98-1
- Other Names
-
- Benzoic acid anilide
- N-Benzoylaniline
- N-Phenylbenzoic acid amide
- N-phenylbenzamide
- benzamide, N-phenyl
- benzanilide
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 243.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 102.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.20 | kJ/mol | Vaporiz... |
| ΔsubH° | 125.40 ± 2.30 | kJ/mol | NIST |
| ΔvapH° | 62.27 | kJ/mol | Joback Calculated Property |
| IE | 8.10 ± 0.10 | eV | NIST |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 2.939 | Crippen Calculated Property | |
| McVol | 158.060 | ml/mol | McGowan Calculated Property |
| Pc | 3348.98 | kPa | Joback Calculated Property |
| Inp | 1989.00 | NIST | |
| Tboil | 654.24 | K | Joback Calculated Property |
| Tc | 903.46 | K | Joback Calculated Property |
| Tfus | 433.00 ± 3.00 | K | NIST |
| Vc | 0.589 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.03; 460.95] | J/mol×K | [654.24; 903.46] | 
|
| Cp,gas | 391.03 | J/mol×K | 654.24 | Joback Calculated Property |
| Cp,gas | 405.57 | J/mol×K | 695.78 | Joback Calculated Property |
| Cp,gas | 418.84 | J/mol×K | 737.31 | Joback Calculated Property |
| Cp,gas | 430.93 | J/mol×K | 778.85 | Joback Calculated Property |
| Cp,gas | 441.92 | J/mol×K | 820.39 | Joback Calculated Property |
| Cp,gas | 451.90 | J/mol×K | 861.93 | Joback Calculated Property |
| Cp,gas | 460.95 | J/mol×K | 903.46 | Joback Calculated Property |
| ΔfusH | [29.61; 32.40] | kJ/mol | [436.30; 436.50] |
|
| ΔfusH | 32.40 | kJ/mol | 436.30 | NIST |
| ΔfusH | 29.61 | kJ/mol | 436.49 | NIST |
| ΔfusH | 29.61 | kJ/mol | 436.50 | NIST |
| ΔfusH | 29.61 | kJ/mol | 436.50 | NIST |
| ΔsubH | 99.20 | kJ/mol | 360.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 390.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Benzamide, N-phenyl-.
Sources
- Crippen Method
- Crippen Method
- Vaporization and Sublimation Enthalpies of Acetanilide and Several Derivatives by Correlation Gas Chromatography
- Joback Method
- McGowan Method
- NIST Webbook
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