- InChI
- InChI=1S/C16H18N2/c1-18(2)16(13-14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3-12H,13H2,1-2H3
- InChI Key
- RZKJCPRHDYNNQC-UHFFFAOYSA-N
- Formula
- C16H18N2
- SMILES
- CN(C)C(Cc1ccccc1)=Nc1ccccc1
- Molecular Weight1
- 238.33
- ΔfH°gas : Enthalpy of formation at standard conditions (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.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 239.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.20 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 3.521 | Crippen Calculated Property | |
| McVol | 204.440 | ml/mol | McGowan Calculated Property |
| Pc | 2077.43 | kPa | Joback Calculated Property |
| Inp | [2056.00; 2056.00] |
|
|
| Inp | 2056.00 | NIST | |
| Inp | 2056.00 | NIST | |
| Tboil | 707.84 | K | Joback Calculated Property |
| Tc | 952.00 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-2-phenyl-N'-phenyl-acetamidine.
Sources
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