Product Name

  • Name

    (PERFLUOROCYCLOHEXYL)METHANOL

  • EINECS
  • CAS No. 28788-68-3
  • Article Data2
  • CAS DataBase
  • Density 1.7 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H3F11O
  • Boiling Point 140.1 °C at 760 mmHg
  • Molecular Weight 312.083
  • Flash Point 38.5 °C
  • Transport Information
  • Appearance
  • Safety 23-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 28788-68-3 ((PERFLUOROCYCLOHEXYL)METHANOL)
  • Hazard Symbols IrritantXi
  • Synonyms (Perfluorocyclohexyl)methanol;Perfluorocyclohexylmethylol;a,a-Dihydroperfluorocyclohexane carbinol;a,a-Dihydroperfluorocyclohexylcarbinol;
  • PSA 20.23000
  • LogP 2.87710

Cyclohexanemethanol,1,2,2,3,3,4,4,5,5,6,6-undecafluoro- Specification

The CAS register number of Cyclohexanemethanol,1,2,2,3,3,4,4,5,5,6,6-undecafluoro- is 28788-68-3. It also can be called as Perfluorocyclohexylmethylol and the IUPAC name about this chemical is (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanol. The molecular formula about this chemical is C7H3F11O and the molecular weight is 312.08. This chemical is irritant and may cause inflammation to the skin or other mucous membranes. If you want to use it, do not breathe vapour and avoid contact with skin and eyes.

Physical properties about Cyclohexanemethanol,1,2,2,3,3,4,4,5,5,6,6-undecafluoro- are: (1)ACD/LogP: 2.51; (2)ACD/LogD (pH 5.5): 2.51; (3)ACD/LogD (pH 7.4): 2.51; (4)ACD/BCF (pH 5.5): 47.31; (5)ACD/BCF (pH 7.4): 47.31; (6)ACD/KOC (pH 5.5): 550.19; (7)ACD/KOC (pH 7.4): 550.19; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.31; (13)Molar Refractivity: 35.3 cm3; (14)Molar Volume: 182.7 cm3; (15)Polarizability: 13.99x10-24cm3; (16)Surface Tension: 17.9 dyne/cm; (17)Density: 1.7 g/cm3; (18)Flash Point: 38.5 °C; (19)Enthalpy of Vaporization: 43.96 kJ/mol; (20)Boiling Point: 140.1 °C at 760 mmHg; (21)Vapour Pressure: 2.58 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC1(F)C(F)(F)C(F)(C(F)(F)C(F)(F)C1(F)F)CO
(2)InChI: InChI=1/C7H3F11O/c8-2(1-19)3(9,10)5(13,14)7(17,18)6(15,16)4(2,11)12/h19H,1H2
(3)InChIKey: ZFHKTQUHJNUDNH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H3F11O/c8-2(1-19)3(9,10)5(13,14)7(17,18)6(15,16)4(2,11)12/h19H,1H2
(5)Std. InChIKey: ZFHKTQUHJNUDNH-UHFFFAOYSA-N

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