- InChI
- InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
- InChI Key
- QAHFOPIILNICLA-UHFFFAOYSA-N
- Formula
- C16H17NO
- SMILES
- CN(C)C(=O)C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 239.31
- CAS
- 957-51-7
- Other Names
-
- Acetamide, N,N-dimethyl-2,2-diphenyl-
- Benzeneacetamide, N,N-dimethyl-«alpha»-phenyl-
- Benzeneacetamide, N,N-dimethyl-«alpha»-phenyl-
- Dif 4
- Diherbid
- Dimid
- Diphenamide
- Dymid
- Enide
- Enide 50
- Enide 50W
- Fenam
- L-34314
- Lilly 34,314
- N,N-Dimethyl-2,2-diphenylacetamide
- N,N-Dimethyl-«alpha»,«alpha»-Diphenylacetamide
- N,N-Dimethyl-«alpha»,«alpha»-Diphenylacetamide
- N,N-Dimethyldiphenylacetamide
- Rideon
- Zarur
- 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).
- 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.
- I : 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° | 288.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 49.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.16 | kJ/mol | Joback Calculated Property |
| log10WS | [-2.98; -2.98] |
|
|
| log10WS | -2.98 | Aq. Sol... | |
| log10WS | -2.98 | Estimat... | |
| logPoct/wat | 2.907 | Crippen Calculated Property | |
| McVol | 200.330 | ml/mol | McGowan Calculated Property |
| Pc | 2443.48 | kPa | Joback Calculated Property |
| Inp | [1970.00; 2026.00] |
|
|
| Inp | 1997.00 | NIST | |
| Inp | 2015.00 | NIST | |
| Inp | 1970.00 | NIST | |
| Inp | 2026.00 | NIST | |
| Inp | 2015.00 | NIST | |
| Inp | 1970.00 | NIST | |
| Inp | 1997.00 | NIST | |
| Inp | 2015.00 | NIST | |
| I | [3023.00; 3023.00] |
|
|
| I | 3023.00 | NIST | |
| I | 3023.00 | NIST | |
| Tboil | 684.71 | K | Joback Calculated Property |
| Tc | 922.04 | K | Joback Calculated Property |
| Tfus | [405.70; 407.66] | K |
|
| Tfus | 407.40 | K | Aq. Sol... |
| Tfus | 407.66 ± 0.20 | K | NIST |
| Tfus | 405.70 ± 0.20 | K | NIST |
| Vc | 0.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [531.72; 615.87] | J/mol×K | [684.71; 922.04] |
|
| Cp,gas | 531.72 | J/mol×K | 684.71 | Joback Calculated Property |
| Cp,gas | 548.91 | J/mol×K | 724.26 | Joback Calculated Property |
| Cp,gas | 564.70 | J/mol×K | 763.82 | Joback Calculated Property |
| Cp,gas | 579.20 | J/mol×K | 803.37 | Joback Calculated Property |
| Cp,gas | 592.50 | J/mol×K | 842.93 | Joback Calculated Property |
| Cp,gas | 604.69 | J/mol×K | 882.48 | Joback Calculated Property |
| Cp,gas | 615.87 | J/mol×K | 922.04 | Joback Calculated Property |
| ΔfusH | [25.43; 25.43] | kJ/mol | [402.00; 407.10] |
|
| ΔfusH | 25.43 | kJ/mol | 402.00 | NIST |
| ΔfusH | 25.43 | kJ/mol | 407.10 | NIST |
Similar Compounds
Find more compounds similar to Diphenamid.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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