Product Name

  • Name

    5-BROMO-4-CHLORO-4,5,5-TRIFLUOROPENT-2-ENE

  • EINECS
  • CAS No. 356-73-0
  • Density 1.629 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H5BrClF3
  • Boiling Point 140.3 °C at 760 mmHg
  • Molecular Weight 237.447
  • Flash Point 38.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 356-73-0 (5-BROMO-4-CHLORO-4,5,5-TRIFLUOROPENT-2-ENE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Bromo-2-chloro-1,1,2-trifluoro-3-pentene;5-Bromo-4-chloro-4,5,5-trifluoropent-2-ene;
  • PSA 0.00000
  • LogP 3.45480

2-Pentene,5-bromo-4-chloro-4,5,5-trifluoro- Specification

The 2-Pentene,5-bromo-4-chloro-4,5,5-trifluoro-, with the CAS registry number 356-73-0, is also known as 1-Bromo-2-chloro-1,1,2-trifluoro-3-pentene. This chemical's molecular formula is C5H5BrClF3 and molecular weight is 237.45. What's more, its systematic name is 5-Bromo-4-chloro-4,5,5-trifluoropent-2-ene.

Physical properties of 2-Pentene,5-bromo-4-chloro-4,5,5-trifluoro- are: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.78; (4)ACD/LogD (pH 7.4): 3.78; (5)ACD/BCF (pH 5.5): 438.56; (6)ACD/BCF (pH 7.4): 438.56; (7)ACD/KOC (pH 5.5): 2708.75; (8)ACD/KOC (pH 7.4): 2708.75; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.438; (13)Molar Refractivity: 38.27 cm3; (14)Molar Volume: 145.6 cm3; (15)Polarizability: 15.17×10-24 cm3; (16)Surface Tension: 25.5 dyne/cm; (17)Density: 1.629 g/cm3; (18)Flash Point: 38.6 °C; (19)Enthalpy of Vaporization: 36.19 kJ/mol; (20)Boiling Point: 140.3 °C at 760 mmHg; (21)Vapour Pressure: 7.72 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(F)(C=CC)C(Br)(F)F
(2)InChI: InChI=1S/C5H5BrClF3/c1-2-3-4(7,8)5(6,9)10/h2-3H,1H3
(3)InChIKey: QQVDBKBIOLTXSK-UHFFFAOYSA-N

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