Product Name

  • Name

    1,2,2-TRIBROMO-3,3,3-TRIFLUOROPROPANE

  • EINECS
  • CAS No. 421-90-9
  • Article Data3
  • CAS DataBase
  • Density 2.497 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H2Br3F3
  • Boiling Point 161 °C at 760 mmHg
  • Molecular Weight 334.756
  • Flash Point 51.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 421-90-9 (1,2,2-TRIBROMO-3,3,3-TRIFLUOROPROPANE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,2,3-Tribromo-1,1,1-trifluoropropane;
  • PSA 0.00000
  • LogP 3.42970

Propane,2,2,3-tribromo-1,1,1-trifluoro- Specification

The CAS registry number of Propane,2,2,3-tribromo-1,1,1-trifluoro- is 421-90-9. This chemical is also named as 1,2,2-Tribromo-3,3,3-trifluoropropane. In addition, its molecular formula is C3H2Br3F3 and molecular weight is 334.76. Its systematic name is called 2,2,3-tribromo-1,1,1-trifluoropropane.

Physical properties about Propane,2,2,3-tribromo-1,1,1-trifluoro- are: (1)ACD/LogP: 4.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.82; (4)ACD/LogD (pH 7.4): 4.82; (5)ACD/BCF (pH 5.5): 2695.61; (6)ACD/BCF (pH 7.4): 2695.61; (7)ACD/KOC (pH 5.5): 9937.12; (8)ACD/KOC (pH 7.4): 9937.12; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 39.56 cm3; (14)Molar Volume: 134 cm3; (15)Surface Tension: 35.2 dyne/cm; (16)Density: 2.497 g/cm3; (17)Flash Point: 51.2 °C; (18)Enthalpy of Vaporization: 38.12 kJ/mol; (19)Boiling Point: 161 °C at 760 mmHg; (20)Vapour Pressure: 3.02 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(Br)(CBr)C(F)(F)F
(2)InChI: InChI=1/C3H2Br3F3/c4-1-2(5,6)3(7,8)9/h1H2
(3)InChIKey: YMHRWWVEJJQVIB-UHFFFAOYAC

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