Product Name

  • Name

    CHLOROFLUOROACETAMIDE

  • EINECS
  • CAS No. 431-09-4
  • Article Data3
  • CAS DataBase
  • Density 1.401 g/cm3
  • Solubility
  • Melting Point
  • Formula C2H3ClFNO
  • Boiling Point 241.7 °C at 760 mmHg
  • Molecular Weight 111.503
  • Flash Point 100 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 431-09-4 (CHLOROFLUOROACETAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-2-fluoroacetamide;NSC 95116;
  • PSA 43.09000
  • LogP 0.70640

Acetamide,2-chloro-2-fluoro- Specification

The Acetamide, 2-chloro-2-fluoro-, with the CAS registry number of 431-09-4, is also known as Chlorofluoroacetamide. This chemical's molecular formula is C2H3ClFNO and molecular weight is 111.5027. What's more, its IUPAC name is 2-Chloro-2-fluoroacetamide.

Physical properties about Acetamide, 2-chloro-2-fluoro- are: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 13.91; (6)ACD/KOC (pH 7.4): 13.91; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 20.31 Å2; (11)Index of Refraction: 1.413; (12)Molar Refractivity: 19.85 cm3; (13)Molar Volume: 79.5 cm3; (14)Surface Tension: 33.3 dyne/cm; (15)Density: 1.401 g/cm3; (16)Flash Point: 100 °C; (17)Enthalpy of Vaporization: 47.86 kJ/mol; (18)Boiling Point: 241.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0354 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. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(F)C(=O)N
(2) InChI: InChI=1/C2H3ClFNO/c3-1(4)2(5)6/h1H,(H2,5,6)
(3) InChIKey: BUIKMFCMUJNGDU-UHFFFAOYAA

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