- InChI
- InChI=1S/C16H17N3O2/c1-18(2)16(11-13-7-4-3-5-8-13)17-14-9-6-10-15(12-14)19(20)21/h3-10,12H,11H2,1-2H3/b17-16+
- InChI Key
- VEWXQPHGXDPFKW-WUKNDPDISA-N
- Formula
- C16H17N3O2
- SMILES
-
CN(C)C(Cc1ccccc1)=Nc1cccc([N+]
(=O)[O-])c1 - Molecular Weight1
- 283.33
- 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 | 217.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 3.429 | Crippen Calculated Property | |
| McVol | 221.860 | ml/mol | McGowan Calculated Property |
| Pc | 2071.76 | kPa | Joback Calculated Property |
| Inp | 2511.00 | NIST | |
| Tboil | 864.66 | K | Joback Calculated Property |
| Tc | 1125.85 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-2-phenyl-N'-(3-nitrophenyl)-acetamidine.
Sources
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