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Methanone,(2,3-difluorophenyl)phenyl-

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  • Name Methanone,(2,3-difluorophenyl)phenyl-
  • EINECSN/A
  • CAS No. 208173-20-0
  • Density1.239 g/cm3
  • PSA17.07000
  • LogP3.19580
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC13H8F2O
  • Boiling Point331.2 °C at 760 mmHg
  • Molecular Weight218.1988
  • Flash Point127 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 208173-20-0 (2,3-DIFLUOROBENZOPHENONE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi

Methanone,(2,3-difluorophenyl)phenyl- Specification

The Methanone,(2,3-difluorophenyl)phenyl-, with the CAS registry number of 208173-20-0, is also known as 2,3-Difluorobenzophenone. Its molecular formula is C13H8F2O and molecular weight is 218.2. What's more, its IUPAC name is (2,3-Difluorophenyl)-phenylmethanone. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Methanone,(2,3-difluorophenyl)phenyl- are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.57; (4)ACD/LogD (pH 7.4): 2.57; (5)ACD/BCF (pH 5.5): 53; (6)ACD/BCF (pH 7.4): 53; (7)ACD/KOC (pH 5.5): 596.84; (8)ACD/KOC (pH 7.4): 596.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 56.03 cm3; (15)Molar Volume: 175.9 cm3; (16)Surface Tension: 39.5 dyne/cm; (17)Density: 1.239 g/cm3; (18)Flash Point: 127 °C; (19)Enthalpy of Vaporization: 57.38 kJ/mol; (20)Boiling Point: 331.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000158 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc2c(C(=O)c1ccccc1)cccc2F
(2) InChI: InChI=1/C13H8F2O/c14-11-8-4-7-10(12(11)15)13(16)9-5-2-1-3-6-9/h1-8H
(3) InChIKey: BWQOPMJTQPWHOZ-UHFFFAOYAI

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