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Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro-

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  • Name Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro-
  • EINECSN/A
  • CAS No. 1599-44-6
  • Density1.821 g/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC3Cl6F2
  • Boiling Point188.1 °C at 760 mmHg
  • Molecular Weight286.748
  • Flash Point81 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 1599-44-6 (1,1,2,2,3,3-hexachloro-1,3-difluoropropane)
  • Hazard SymbolsN/A
  • SynonymsN/A

Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro- Specification

The Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro- has CAS registry number 1599-44-6. This chemical's molecular formula is C3Cl6F2 and molecular weight is 286.75. What's more, its systematic name is 1,1,2,2,3,3-hexachloro-1,3-difluoropropane.

Physical properties of Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro- are: (1)ACD/LogP: 6.29; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.486; (8)Molar Refractivity: 45.26 cm3; (9)Molar Volume: 157.4 cm3; (10)Polarizability: 17.94×10-24cm3; (11)Surface Tension: 36.3 dyne/cm; (12)Density: 1.821 g/cm3; (13)Flash Point: 81 °C; (14)Enthalpy of Vaporization: 40.7 kJ/mol; (15)Boiling Point: 188.1 °C at 760 mmHg; (16)Vapour Pressure: 0.839 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)F
(2)Std. InChI: InChI=1S/C3Cl6F2/c4-1(5,2(6,7)10)3(8,9)11
(3)Std. InChIKey: PBNGSPSBWPVMMW-UHFFFAOYSA-N

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