- InChI
- InChI=1S/C14H14N2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-11H,1H3,(H,15,16)
- InChI Key
- CLWIJUQLAFJNOF-UHFFFAOYSA-N
- Formula
- C14H14N2
- SMILES
- CC(=Nc1ccccc1)Nc1ccccc1
- Molecular Weight1
- 210.27
- CAS
- 621-09-0
- Other Names
-
- Acetamidine, N,N'-diphenyl-
- N,N'-Diphenylacetamidine
- N,N'-Diphenylethanimidamide
- N,N-Diphenylacetamidine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation 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 | 0.5455 | Relay (1.0) Calculated Property | |
| ΔfG° | 375.74 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 248.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 92.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.849 | Crippen Calculated Property | |
| McVol | 176.260 | ml/mol | McGowan Calculated Property |
| Pc | 2532.82 | kPa | Joback Calculated Property |
| Tboil | 597.60 | K | Relay (1.0) Calculated Property |
| Tc | 900.03 | K | Relay (1.0) Calculated Property |
| Tfus | 391.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.636 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 122.60 ± 3.80 | kJ/mol | 363.00 | NIST |
Similar Compounds
Find more compounds similar to Ethanimidamide, N,N'-diphenyl-.
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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