Product Name

  • Name

    1-BROMO-2,3,4-TRICHLORO-1,1,2-TRIFLUOROBUTANE

  • EINECS
  • CAS No. 664-03-9
  • Density 1.854 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H3BrCl3F3
  • Boiling Point 181.7 °C at 760 mmHg
  • Molecular Weight 294.326
  • Flash Point 63.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 664-03-9 (1-BROMO-2,3,4-TRICHLORO-1,1,2-TRIFLUOROBUTANE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane;
  • PSA 0.00000
  • LogP 3.72490

Butane,1-bromo-2,3,4-trichloro-1,1,2-trifluoro- Specification

The CAS registry number of Butane,1-bromo-2,3,4-trichloro-1,1,2-trifluoro- is 664-03-9. This chemical's molecular formula is C4H3BrCl3F3 and molecular weight is 294.3248. What's more, both its IUPAC name and systematic name are the same which is called 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane.

Physical properties about Butane,1-bromo-2,3,4-trichloro-1,1,2-trifluoro- are: (1)ACD/LogP: 4.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.3; (4)ACD/LogD (pH 7.4): 4.3; (5)ACD/BCF (pH 5.5): 1100.31; (6)ACD/BCF (pH 7.4): 1100.31; (7)ACD/KOC (pH 5.5): 5232.57; (8)ACD/KOC (pH 7.4): 5232.57; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 43.24 cm3; (15)Molar Volume: 158.7 cm3; (16)Polarizability: 17.14×10-24 cm3; (17)Surface Tension: 31.1 dyne/cm; (18)Density: 1.854 g/cm3; (19)Flash Point: 63.7 °C; (20)Enthalpy of Vaporization: 40.08 kJ/mol; (21)Boiling Point: 181.7 °C at 760 mmHg; (22)Vapour Pressure: 1.15 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause inflammation to the skin or other mucous membranes. Besides, this chemical irritates to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes or skin, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(C(Cl)(F)C(Br)(F)F)CCl
(2) InChI: InChI=1/C4H3BrCl3F3/c5-4(10,11)3(8,9)2(7)1-6/h2H,1H2
(3) InChIKey: GGKDLFPUVNFPNY-UHFFFAOYAW

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