- InChI
- InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3
- InChI Key
- DKLYDESVXZKCFI-UHFFFAOYSA-N
- Formula
- C14H13NO
- SMILES
- CC(=O)N(c1ccccc1)c1ccccc1
- Molecular Weight1
- 211.26
- CAS
- 519-87-9
- Other Names
-
- Diphenylacetamide
- N-Acetyldiphenylamine
- N-Phenylacetanilide
- N,N-Diphenylacetamide
- Acetyldiphenylamine
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 a given temperature (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 |
|---|---|---|---|
| ΔcH°solid | -7324.10 ± 7.10 | kJ/mol | NIST |
| ΔfG° | 273.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 95.72 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -42.90 ± 7.10 | kJ/mol | NIST |
| ΔfusH° | 24.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.37 | Crippen Calculated Property | |
| logPoct/wat | 3.371 | Crippen Calculated Property | |
| McVol | 172.150 | ml/mol | McGowan Calculated Property |
| Pc | 2956.90 | kPa | Joback Calculated Property |
| 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 |
| ΔfusH | 23.40 | kJ/mol | 374.40 | NIST |
| ΔsubH | 122.70 | kJ/mol | 359.50 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, N,N-diphenyl-.
Sources
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