Product Name

  • Name

    1,1-difluoro-ethyl-benzene

  • EINECS
  • CAS No. 657-35-2
  • Article Data23
  • CAS DataBase
  • Density 1.061 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8F2
  • Boiling Point 146.978 °C at 760 mmHg
  • Molecular Weight 142.148
  • Flash Point 31.931 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 657-35-2 (1,1-difluoro-ethyl-benzene)
  • Hazard Symbols
  • Synonyms 1,1-difluoro-ethyl-benzene;benzene, (1,1-difluoroethyl)-;
  • PSA 0.00000
  • LogP 2.79830

1,1-Difluoroethylbenzene Specification

The 1,1-Difluoroethylbenzene with the cas number 657-35-2 is also called benzene, (1,1-difluoroethyl)-. Its molecular formula is C8H8F2. 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: 2.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 101; (6)ACD/BCF (pH 7.4): 101; (7)ACD/KOC (pH 5.5): 948; (8)ACD/KOC (pH 7.4): 948; (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: 1.446; (14)Molar Refractivity: 35.702 cm3; (15)Molar Volume: 134.003 cm3; (16)Polarizability: 14.153×10-24cm3; (17)Surface Tension: 23.411 dyne/cm; (18)Enthalpy of Vaporization: 36.814 kJ/mol; (19)Vapour Pressure: 5.72 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C)c1ccccc1
(2)InChI: InChI=1/C8H8F2/c1-8(9,10)7-5-3-2-4-6-7/h2-6H,1H3
(3)InChIKey: DWCFBWPLRGQFLN-UHFFFAOYAQ

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