- InChI
- InChI=1S/C15H15N3O2/c1-17(2)15(12-7-4-3-5-8-12)16-13-9-6-10-14(11-13)18(19)20/h3-11H,1-2H3/b16-15+
- InChI Key
- IIVMJFUTKMACDI-FOCLMDBBSA-N
- Formula
- C15H15N3O2
- SMILES
-
CN(C)C(=Nc1cccc([N+](=O)[O-])c
1)c1ccccc1 - Molecular Weight1
- 269.30
- 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 | 237.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.23 | kJ/mol | Joback Calculated Property |
| log10WS | -3.89 | Crippen Calculated Property | |
| logPoct/wat | 3.235 | Crippen Calculated Property | |
| McVol | 207.770 | ml/mol | McGowan Calculated Property |
| Pc | 2265.42 | kPa | Joback Calculated Property |
| Inp | [2291.00; 2291.00] |
|
|
| Inp | 2291.00 | NIST | |
| Inp | 2291.00 | NIST | |
| Tboil | 841.78 | K | Joback Calculated Property |
| Tc | 1108.62 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-(3-nitrophenyl)-benzamidine.
Sources
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