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1-(1,1,2,2-Tetrafluoroethoxy)propane

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  • Name 1-(1,1,2,2-Tetrafluoroethoxy)propane
  • EINECSN/A
  • CAS No. 380-48-3
  • Density1.147 g/cm3
  • PSA9.23000
  • LogP2.27090
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC5H8F4O
  • Boiling Point74.659 °C at 760 mmHg
  • Molecular Weight160.11
  • Flash Point-6.761 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 380-48-3 (Propyl 1,1,2,2-tetrafluoroethyl ether)
  • Hazard SymbolsN/A
  • SynonymsN/A

1-(1,1,2,2-Tetrafluoroethoxy)propane Specification

The 1-(1,1,2,2-Tetrafluoroethoxy)propane with the cas number 380-48-3, is also called Propyl 1,1,2,2-tetrafluoroethyl ether. Its molecular formula is C5H8F4O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19; (6)ACD/BCF (pH 7.4): 19; (7)ACD/KOC (pH 5.5): 281; (8)ACD/KOC (pH 7.4): 281; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23Å2; (13)Index of Refraction: 1.318; (14)Molar Refractivity: 27.538 cm3; (15)Molar Volume: 139.647 cm3; (16)Polarizability: 10.917×10-24cm3; (17)Surface Tension: 16.453 dyne/cm; (18)Enthalpy of Vaporization: 30.276 kJ/mol; (19)Vapour Pressure: 118.92 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(F)(F)OCCC
(2)InChI: InChI=1/C5H8F4O/c1-2-3-10-5(8,9)4(6)7/h4H,2-3H2,1H3

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