- InChI
- InChI=1S/C7H3FN2O3/c8-6-2-1-5(10(12)13)3-7(6)9-4-11/h1-3H
- InChI Key
- XCDYDLFUPMSLGZ-UHFFFAOYSA-N
- Formula
- C7H3FN2O3
- SMILES
- O=C=Nc1cc([N+](=O)[O-])ccc1F
- Molecular Weight1
- 182.11
- CAS
- 68622-14-0
- 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 | -186.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.08 | kJ/mol | Joback Calculated Property |
| log10WS | -6.94 | Crippen Calculated Property | |
| logPoct/wat | 1.701 | Crippen Calculated Property | |
| McVol | 112.170 | ml/mol | McGowan Calculated Property |
| Pc | 4173.09 | kPa | Joback Calculated Property |
| Tboil | 613.98 | K | Joback Calculated Property |
| Tc | 857.74 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluoro-5-nitrophenyl isocyanate.
Sources
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