Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Propenoyl chloride,2-fluoro- |
EINECS | N/A |
CAS No. | 16522-55-7 | Density | 1.248 g/cm3 |
PSA | 17.07000 | LogP | 1.23500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H2ClFO | Boiling Point | 81.8 °C at 760 mmHg |
Molecular Weight | 108.5 | Flash Point | 3.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
C:Corrosive/Keep Cold; |
|
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Acryloylchloride, 2-fluoro- (8CI);2-Fluoroacryloyl chloride;a-Fluoroacryloyl chloride;2-Fluoroprop-2-enoyl chloride; |
Article Data | 13 |
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