- InChI
- InChI=1S/C15H15NO/c1-16-15(17)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,16,17)
- InChI Key
- DIZKGJLRHOCMTP-UHFFFAOYSA-N
- Formula
- C15H15NO
- SMILES
- CN=C(O)C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 225.29
- CAS
- 954-21-2
- Other Names
-
- Benzeneacetamide, N-methyl-«alpha»-phenyl-
- Acetamide, N-methyl-2,2-diphenyl-
- N-Methyl-2,2-diphenylacetamide
- Nordiphenamide
- Desmethyl diphenamid
- N-methyldiphenylacetamide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion 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).
- 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 | 0.6446 | Relay (1.0) Calculated Property | |
| ΔfG° | 218.63 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 0.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 77.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.405 | Crippen Calculated Property | |
| McVol | 186.240 | ml/mol | McGowan Calculated Property |
| Pc | 2510.03 | kPa | Joback Calculated Property |
| Tboil | 607.21 | K | Relay (1.0) Calculated Property |
| Tc | 889.11 | K | Relay (1.0) Calculated Property |
| Tfus | [439.80; 439.87] | K |
|
| Tfus | 439.87 ± 0.20 | K | NIST |
| Tfus | 439.80 ± 0.20 | K | NIST |
| Vc | 0.638 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 30.23 | kJ/mol | 439.80 | NIST |
Similar Compounds
Find more compounds similar to Nordiphenamid.
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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