Product Name

  • Name

    PERFLUOROHEPTANOYL FLUORIDE

  • EINECS 206-797-3
  • CAS No. 375-84-8
  • Article Data9
  • CAS DataBase
  • Density 1.68 g/cm3
  • Solubility
  • Melting Point
  • Formula C7F14O
  • Boiling Point 101 °C at 760 mmHg
  • Molecular Weight 366.054
  • Flash Point 29.5 °C
  • Transport Information
  • Appearance Clear liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 375-84-8 (PERFLUOROHEPTANOYL FLUORIDE)
  • Hazard Symbols CorrosiveC,IrritantXi
  • Synonyms Heptanoylfluoride, tridecafluoro- (6CI,8CI,9CI);(Perfluorohexyl)carbonyl fluoride;Perfluoroheptanoyl fluoride;Heptanoyl fluoride, tridecafluoro-;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl fluoride;Perfluoroheptanoyl fluoride;Perfluoroheptanoyl fluoride 98%;
  • PSA 17.07000
  • LogP 4.22130

Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- Specification

The Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, with the CAS registry number 375-84-8, is also known as Heptanoyl fluoride, tridecafluoro-. Its EINECS number is 206-797-3. This chemical's molecular formula is C7F14O and molecular weight is 366.05. What's more, its systematic name is tridecafluoroheptanoyl fluoride

Physical properties of Heptanoyl fluoride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- are: (1)ACD/LogP: 7.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.34; (4)ACD/LogD (pH 7.4): 7.34; (5)ACD/BCF (pH 5.5): 222883.42; (6)ACD/BCF (pH 7.4): 222883.42; (7)ACD/KOC (pH 5.5): 234276.67; (8)ACD/KOC (pH 7.4): 234276.67; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.267; (14)Molar Refractivity: 36.59 cm3; (15)Molar Volume: 217.7 cm3; (16)Polarizability: 14.5×10-24 cm3; (17)Surface Tension: 13.7 dyne/cm; (18)Density: 1.68 g/cm3; (19)Flash Point: 29.5 °C; (20)Enthalpy of Vaporization: 34.03 kJ/mol; (21)Boiling Point: 101 °C at 760 mmHg; (22)Vapour Pressure: 35.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: FC(F)(C(F)(F)C(F)=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C7F14O/c8-1(22)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)21
(3)InChIKey: XLIFBQWTSCGUEB-UHFFFAOYAL

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