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96250-35-0

Basic Information
CAS No.: 96250-35-0
Name: 2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate
Molecular Structure:
Molecular Structure of 96250-35-0 (2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate)
Formula: C6H4F6O2
Molecular Weight: 222.09
Synonyms: 2-Propenoicacid, 2-fluoro-, 2, 2, 3, 3, 3-pentafluoropropyl ester;
Density: 1.399 g/cm3
Boiling Point: 112.1 °C at 760 mmHg
Flash Point: 19.5 °C
Hazard Symbols: IrritantXi
PSA: 26.30000
LogP: 2.21040
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  • 2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate

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    96250-35-0

    2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate

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  • 2,2,3,3,3-PENTAFLUOROPROPYL 2-FLUOROACRYLATE

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    96250-35-0

    2,2,3,3,3-PENTAFLUOROPROPYL 2-FLUOROACRYLATE

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  • 2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate

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    96250-35-0

    2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate

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  • 2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate

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    96250-35-0

    2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate

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  • 2-fluoro-2-propenoic acid 2,2,3,3,3-pentafluoropropyl ester

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    96250-35-0

    2-fluoro-2-propenoic acid 2,2,3,3,3-pentafluoropropyl ester

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  • 2,2,3,3,3-pentafluoropropyl 2-fluoroprop-2-enoate

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    96250-35-0

    2,2,3,3,3-pentafluoropropyl 2-fluoroprop-2-enoate

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Specification

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