Product Name

  • Name

    Ethyl 2,2-difluoro-2-(furan-3-yl)acetate

  • EINECS
  • CAS No. 1245645-72-0
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8F2O3
  • Boiling Point 203.397 °C at 760 mmHg
  • Molecular Weight 190.1441
  • Flash Point 76.812 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1245645-72-0 (Ethyl 2,2-difluoro-2-(furan-3-yl)acetate)
  • Hazard Symbols
  • Synonyms 3-Furanacetic acid, α,α-difluoro-, ethyl ester;
  • PSA
  • LogP

Ethyl 2,2-difluoro-2-(furan-3-yl)acetate Specification

The Ethyl 2, 2-difluoro-2-(furan-3-yl)acetate, with the CAS registry number 1245645-72-0, is also known as 3-Furanacetic acid, α, α-difluoro-, ethyl ester. This chemical's molecular formula is C8H8F2O3 and molecular weight is 190.1441. What's more, its systematic name is Ethyl 2, 2-difluoro-2-(3-furyl)acetate.

Physical properties about Ethyl 2, 2-difluoro-2-(furan-3-yl)acetate are: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.711; (4)ACD/LogD (pH 7.4): 2.711; (5)ACD/BCF (pH 5.5): 67.72; (6)ACD/BCF (pH 7.4): 67.72; (7)ACD/KOC (pH 5.5): 711.278; (8)ACD/KOC (pH 7.4): 711.278; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 39.44 Å2; (13)Index of Refraction: 1.423; (14)Molar Refractivity: 39.042 cm3; (15)Molar Volume: 153.293 cm3; (16)Polarizability: 15.477×10-24 cm3; (17)Surface Tension: 28.132 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 76.812 °C; (20)Enthalpy of Vaporization: 43.962 kJ/mol; (21)Boiling Point: 203.397 °C at 760 mmHg; (22)Vapour Pressure: 0.278 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)C(c1ccoc1)(F)F
(2) InChI: InChI=1/C8H8F2O3/c1-2-13-7(11)8(9,10)6-3-4-12-5-6/h3-5H,2H2,1H3
(3) InChIKey: MTAFZFKTPWGYRU-UHFFFAOYAQ

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