Product Name

  • Name

    3-(Bromomethyl)-3-(chloromethyl)oxetane

  • EINECS
  • CAS No. 35842-60-5
  • Article Data2
  • CAS DataBase
  • Density 1.568 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H8BrClO
  • Boiling Point 229.5 °C at 760 mmHg
  • Molecular Weight 199.4734
  • Flash Point 92.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35842-60-5 (3-(Bromomethyl)-3-(chloromethyl)oxetane)
  • Hazard Symbols
  • Synonyms Oxetane, 3-bromomethyl-3-chloromethyl;
  • PSA 9.23000
  • LogP 1.63670

3-(Bromomethyl)-3-(chloromethyl)oxetane Specification

The 3-(Bromomethyl)-3-(chloromethyl)oxetane, with the CAS registry number 35842-60-5, is also known as Oxetane, 3-bromomethyl-3-chloromethyl. This chemical's molecular formula is C5H8BrClO and molecular weight is 199.47342. Its systematic name is called 3-(bromomethyl)-3-(chloromethyl)oxetane.

Physical properties of 3-(Bromomethyl)-3-(chloromethyl)oxetane: (1)ACD/LogP: 1.12; (2)ACD/LogD (pH 5.5): 1.12; (3)ACD/LogD (pH 7.4): 1.12; (4)ACD/BCF (pH 5.5): 4.15; (5)ACD/BCF (pH 7.4): 4.15; (6)ACD/KOC (pH 5.5): 96.37; (7)ACD/KOC (pH 7.4): 96.37; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.498; (11)Molar Refractivity: 37.31 cm3; (12)Molar Volume: 127.1 cm3; (13)Surface Tension: 44.4 dyne/cm; (14)Density: 1.568 g/cm3; (15)Flash Point: 92.6 °C; (16)Enthalpy of Vaporization: 44.71 kJ/mol; (17)Boiling Point: 229.5 °C at 760 mmHg; (18)Vapour Pressure: 0.105 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC1(CBr)COC1
(2)InChI: InChI=1/C5H8BrClO/c6-1-5(2-7)3-8-4-5/h1-4H2
(3)InChIKey: WHFZYXGDOQLICS-UHFFFAOYAD

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