- InChI
- InChI=1S/C14H13NO/c1-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11H,1H3
- InChI Key
- LCOPCEDFGGUYRD-UHFFFAOYSA-N
- Formula
- C14H13NO
- SMILES
- CN(C(=O)c1ccccc1)c1ccccc1
- Molecular Weight1
- 211.26
- CAS
- 1934-92-5
- Other Names
-
- Benzanilide, N-methyl-
- N-Methyl-N-benzoylaniline
- N-Methylbenzoylaniline
- N-Methyl-N-phenylbenzamide
- N-Phenyl-N-methylbenzamide
- N-methylbenzanilide
- 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).
- Inp : Non-polar retention indices.
- 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° | 273.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 95.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 2.963 | Crippen Calculated Property | |
| McVol | 172.150 | ml/mol | McGowan Calculated Property |
| Pc | 2956.90 | kPa | Joback Calculated Property |
| Inp | [1771.97; 1819.97] |
|
|
| Inp | 1771.97 | NIST | |
| Inp | 1819.97 | NIST | |
| Inp | 1814.08 | NIST | |
| Inp | 1771.97 | NIST | |
| Tboil | 639.39 | K | Joback Calculated Property |
| Tc | 881.85 | K | Joback Calculated Property |
| Tfus | 382.78 | K | Joback Calculated Property |
| Vc | 0.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.11; 506.35] | J/mol×K | [639.39; 881.85] |
|
| Cp,gas | 428.11 | J/mol×K | 639.39 | Joback Calculated Property |
| Cp,gas | 444.23 | J/mol×K | 679.80 | Joback Calculated Property |
| Cp,gas | 459.00 | J/mol×K | 720.21 | Joback Calculated Property |
| Cp,gas | 472.50 | J/mol×K | 760.62 | Joback Calculated Property |
| Cp,gas | 484.83 | J/mol×K | 801.03 | Joback Calculated Property |
| Cp,gas | 496.08 | J/mol×K | 841.44 | Joback Calculated Property |
| Cp,gas | 506.35 | J/mol×K | 881.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-methyl-N-phenyl-.
Sources
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