- InChI
- InChI=1S/C14H13NO/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,15,16)
- InChI Key
- ZXQVXEAZKZFEEP-UHFFFAOYSA-N
- Formula
- C14H13NO
- SMILES
- N=C(O)C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 211.26
- CAS
- 4695-13-0
- Other Names
-
- Acetamide, 2,2-diphenyl-
- «alpha»,«alpha»-Diphenylacetamide
- Diphenylacetic acid amide
- 2,2-Diphenylacetamide
- 2,2-Diphenylacetamid
- Diphenamid M (des-methyl)
- 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).
- 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 | 0.7160 | Relay (1.0) Calculated Property | |
| ΔfG° | 356.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -18.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.354 | Crippen Calculated Property | |
| McVol | 172.150 | ml/mol | McGowan Calculated Property |
| Pc | 4095.21 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 598.19 | K | Relay (1.0) Calculated Property |
| Tc | 918.65 | K | Relay (1.0) Calculated Property |
| Tfus | 487.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.586 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [200.08; 532.84] | 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 | -9.55400e+01 | |||
| Coefficient B | 1.32478e+00 | |||
| Coefficient C | -9.57400e-04 | |||
| Coefficient D | 2.61000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 200.08 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 264.87 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 320.77 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 368.63 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 409.25 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 443.47 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 472.12 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 496.01 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 515.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 532.84 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneacetamide, «alpha»-phenyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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