Product Name

  • Name

    3-Perfluorohexyl-2-hydroxypropyl acrylate

  • EINECS
  • CAS No. 127377-12-2
  • Density 1.523 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H9F13O3
  • Boiling Point 273.8 °C at 760 mmHg
  • Molecular Weight 448.1773
  • Flash Point 119.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 127377-12-2 (3-Perfluorohexyl-2-hydroxypropyl acrylate)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Propenoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl ester;
  • PSA 46.53000
  • LogP 4.20540

3-Perfluorohexyl-2-hydroxypropyl acrylate Specification

The 3-Perfluorohexyl-2-hydroxypropyl acrylate, with the CAS registry number 127377-12-2, is also known as 2-Propenoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl ester. It belongs to the product categories of Acrylic Monomers; Fluorinated AcrylicsSelf Assembly & Contact Printing; Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers; Lithography Monomers; Monomers. This chemical's molecular formula is C12H9F13O3 and molecular weight is 448.1773. What's more, its systematic name is called 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-hydroxynonyl prop-2-enoate.

Physical properties about 3-Perfluorohexyl-2-hydroxypropyl acrylate are: (1)ACD/LogP: 5.06; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.06; (4)ACD/LogD (pH 7.4): 5.06; (5)ACD/BCF (pH 5.5): 4128.52; (6)ACD/BCF (pH 7.4): 4128.51; (7)ACD/KOC (pH 5.5): 13482.78; (8)ACD/KOC (pH 7.4): 13482.73; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.345; (14)Molar Refractivity: 62.56 cm3; (15)Molar Volume: 294.1 cm3; (16)Polarizability: 24.8×10-24 cm3; (17)Surface Tension: 21.2 dyne/cm; (18)Density: 1.523 g/cm3; (19)Flash Point: 119.4 °C; (20)Enthalpy of Vaporization: 59.45 kJ/mol; (21)Boiling Point: 273.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000718 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(CC(O)COC(=O)\C=C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2) InChI: InChI=1/C12H9F13O3/c1-2-6(27)28-4-5(26)3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h2,5,26H,1,3-4H2
(3) InChIKey: GEEMGMOJBUUPBY-UHFFFAOYAF

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