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Name |
2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate |
EINECS | N/A |
CAS No. | 96250-35-0 | Density | 1.399 g/cm3 |
PSA | 26.30000 | LogP | 2.21040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4F6O2 | Boiling Point | 112.1 °C at 760 mmHg |
Molecular Weight | 222.09 | Flash Point | 19.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Propenoicacid, 2-fluoro-, 2, 2, 3, 3, 3-pentafluoropropyl ester; |
The 2, 2, 3, 3, 3-Pentafluoropropyl 2-fluoroacrylate, with the CAS registry number 96250-35-0, is also known as 2-Propenoicacid, 2-fluoro-, 2, 2, 3, 3, 3-pentafluoropropyl ester. It belongs to the product category of monomer. This chemical's molecular formula is C6H4F6O2 and molecular weight is 222.09. What's more, its systematic name is 2, 2, 3, 3, 3-Pentafluoropropyl 2-fluoroprop-2-enoate. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2, 2, 3, 3, 3-Pentafluoropropyl 2-fluoroacrylate are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)ACD/BCF (pH 5.5): 38.95; (6)ACD/BCF (pH 7.4): 38.95; (7)ACD/KOC (pH 5.5): 478.73; (8)ACD/KOC (pH 7.4): 478.73; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.326; (14)Molar Refractivity: 32.1 cm3; (15)Molar Volume: 158.7 cm3; (16)Polarizability: 12.72×10-24 cm3; (17)Surface Tension: 18.2 dyne/cm; (18)Density: 1.399 g/cm3; (19)Flash Point: 19.5 °C; (20)Enthalpy of Vaporization: 35.07 kJ/mol; (21)Boiling Point: 112.1 °C at 760 mmHg; (22)Vapour Pressure: 22.1 mmHg at 25 °C
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(COC(=O)C(\F)=C)C(F)(F)F
(2) InChI: InChI=1/C6H4F6O2/c1-3(7)4(13)14-2-5(8,9)6(10,11)12/h1-2H2
(3) InChIKey: KOEWOWNPLYLJOW-UHFFFAOYAQ