Product Name

  • Name

    2,2-DIFLUOROETHYL ACETATE

  • EINECS
  • CAS No. 1550-44-3
  • Article Data10
  • CAS DataBase
  • Density 1.135 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H6F2O2
  • Boiling Point 71.5 °C at 760 mmHg
  • Molecular Weight 124.087
  • Flash Point 22°C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 1550-44-3 (2,2-DIFLUOROETHYL ACETATE)
  • Hazard Symbols FlammableF
  • Synonyms Ethanol,2,2-difluoro-, acetate (6CI,8CI,9CI);Acetic acid 2,2-difluoroethyl ester;
  • PSA 26.30000
  • LogP 0.81460

Ethanol, 2,2-difluoro-,1-acetate Specification

The CAS registry number of Ethanol, 2,2-difluoro-,1-acetate is 1550-44-3. This chemical is also named as Acetic acid 2,2-difluoroethyl ester. In addition, its molecular formula is C4H6F2O2 and molecular weight is 124.09. Its systematic name and IUPAC name are the same which is called 2,2-difluoroethyl acetate.

Physical properties about Ethanol, 2,2-difluoro-,1-acetate are: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.51; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 1.44; (6)ACD/BCF (pH 7.4): 1.44; (7)ACD/KOC (pH 5.5): 45.25; (8)ACD/KOC (pH 7.4): 45.25; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.335; (13)Molar Refractivity: 22.64 cm3; (14)Molar Volume: 109.3 cm3; (15)Surface Tension: 20.4 dyne/cm; (16)Density: 1.135 g/cm3; (17)Enthalpy of Vaporization: 31.3 kJ/mol; (18)Boiling Point: 71.5 °C at 760 mmHg; (19)Vapour Pressure: 123 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air, only need brief contact with an ignition source, have a very low flash point or evolve highly flammable gases in contact with water. It's flammable. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)COC(=O)C
(2)InChI: InChI=1/C4H6F2O2/c1-3(7)8-2-4(5)6/h4H,2H2,1H3
(3)InChIKey: PFJLHSIZFYNAHH-UHFFFAOYAB

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