- InChI
- InChI=1S/C15H14N2O2/c1-18-14-9-5-3-7-12(14)16-11-17-13-8-4-6-10-15(13)19-2/h3-10H,1-2H3
- InChI Key
- ASCJVQUJOIYDBI-UHFFFAOYSA-N
- Formula
- C15H14N2O2
- SMILES
- COc1ccccc1N=C=Nc1ccccc1OC
- Molecular Weight1
- 254.28
- CAS
- 20220-77-3
- 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).
- 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 | 42.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.78 | kJ/mol | Joback Calculated Property |
| log10WS | -3.65 | Crippen Calculated Property | |
| logPoct/wat | 3.841 | Crippen Calculated Property | |
| McVol | 197.790 | ml/mol | McGowan Calculated Property |
| Pc | 2010.90 | kPa | Joback Calculated Property |
| Tboil | 803.23 | K | Joback Calculated Property |
| Tc | 1060.90 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbodiimide, bis(o-methoxyphenyl)-.
Sources
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