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| CAS No.: | 16522-55-7 |
|---|---|
| Name: | 2-FLUOROACRYLOYL CHLORIDE |
| Article Data: | 13 |
| Molecular Structure: | |
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| Formula: | C3H2ClFO |
| Molecular Weight: | 108.5 |
| Synonyms: | Acryloylchloride, 2-fluoro- (8CI);2-Fluoroacryloyl chloride;a-Fluoroacryloyl chloride;2-Fluoroprop-2-enoyl chloride; |
| Density: | 1.248 g/cm3 |
| Boiling Point: | 81.8 °C at 760 mmHg |
| Flash Point: | 3.3 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | C:Corrosive/Keep Cold; ">  C:Corrosive/Keep Cold; |
| PSA: | 17.07000 |
| LogP: | 1.23500 |
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- Total:12 Page 1 of 1 1
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Specification
The 2-Propenoyl chloride,2-fluoro-, with the CAS registry number 16522-55-7, is also known as 2-Fluoroacryloyl chloride. This chemical's molecular formula is C3H2ClFO and molecular weight is 108.5. What's more, its systematic name is 2-Fluoroprop-2-enoyl chloride.
Physical properties of 2-Propenoyl chloride,2-fluoro- are: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.95; (4)ACD/LogD (pH 7.4): 0.95; (5)ACD/BCF (pH 5.5): 3.09; (6)ACD/BCF (pH 7.4): 3.09; (7)ACD/KOC (pH 5.5): 78.01; (8)ACD/KOC (pH 7.4): 78.01; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.389; (14)Molar Refractivity: 20.55 cm3; (15)Molar Volume: 86.9 cm3; (16)Polarizability: 8.14×10-24 cm3; (17)Surface Tension: 22.7 dyne/cm; (18)Density: 1.248 g/cm3; (19)Flash Point: 3.3 °C; (20)Enthalpy of Vaporization: 32.24 kJ/mol; (21)Boiling Point: 81.8 °C at 760 mmHg; (22)Vapour Pressure: 80.7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: F/C(=C)C(Cl)=O
(2)InChI: InChI=1S/C3H2ClFO/c1-2(5)3(4)6/h1H2
(3)InChIKey: JBKRPXAZWRLPSW-UHFFFAOYSA-N