- InChI
- InChI=1S/C7H4FNO/c8-6-3-1-2-4-7(6)9-5-10/h1-4H
- InChI Key
- VZNCSZQPNIEEMN-UHFFFAOYSA-N
- Formula
- C7H4FNO
- SMILES
- O=C=Nc1ccccc1F
- Molecular Weight1
- 137.11
- CAS
- 16744-98-2
- Other Names
-
- o-Fluorophenyl isocyanate
- Isocyanic acid o-fluorophenyl ester
- Benzene, 1-fluoro-2-isocyanato-
- 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 | -164.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.83 | kJ/mol | Joback Calculated Property |
| log10WS | -6.29 | Crippen Calculated Property | |
| logPoct/wat | 1.793 | Crippen Calculated Property | |
| McVol | 94.750 | ml/mol | McGowan Calculated Property |
| Pc | 4189.32 | kPa | Joback Calculated Property |
| Tboil | 457.16 | K | Joback Calculated Property |
| Tc | 670.64 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluorophenyl isocyanate.
Sources
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