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Cyclopropane,2-ethenyl-1,1-difluoro-

  • Name Cyclopropane,2-ethenyl-1,1-difluoro-
  • EINECSN/A
  • CAS No. 694-34-8
  • Density1.05 g/cm3
  • PSA0.00000
  • LogP1.82760
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC5H6F2
  • Boiling Point40.4 °C at 760 mmHg
  • Molecular Weight104.099
  • Flash Point<22℃
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26
  • Risk Codes36/38
  • Molecular Structure
    Molecular Structure of 694-34-8 (1,1-DIFLUORO-2-VINYLCYCLOPROPANE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data9

Cyclopropane,2-ethenyl-1,1-difluoro- Specification

The Cyclopropane,2-ethenyl-1,1-difluoro-, with the CAS registry number 694-34-8, is also known as Cyclopropane,1,1-difluoro-2-vinyl- (7CI,8CI). This chemical's molecular formula is C5H6F2 and molecular weight is 104.0979. What's more, its IUPAC name is 2-Ethenyl-1,1-difluorocyclopropane.

Physical properties about Cyclopropane,2-ethenyl-1,1-difluoro- are: (1)ACD/LogP: 0.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.97; (4)ACD/LogD (pH 7.4): 0.97; (5)ACD/BCF (pH 5.5): 3.23; (6)ACD/BCF (pH 7.4): 3.23; (7)ACD/KOC (pH 5.5): 80.47; (8)ACD/KOC (pH 7.4): 80.47; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.383; (14)Molar Refractivity: 23.13 cm3; (15)Molar Volume: 99.1 cm3; (16)Polarizability: 9.17×10-24 cm3; (17)Surface Tension: 17.3 dyne/cm; (18)Density: 1.05 g/cm3; (19)Enthalpy of Vaporization: 27.31 kJ/mol; (20)Boiling Point: 40.4 °C at 760 mmHg; (21)Vapour Pressure: 436 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC1(F)C(\C=C)C1
(2) InChI: InChI=1/C5H6F2/c1-2-4-3-5(4,6)7/h2,4H,1,3H2
(3) InChIKey: QCLGRUGHFNFAFX-UHFFFAOYAZ

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