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2-Butene,1,1,1,2,4,4,4-heptafluoro-

  • Name 2-Butene,1,1,1,2,4,4,4-heptafluoro-
  • EINECSN/A
  • CAS No. 760-42-9
  • Density1.442 g/cm3
  • PSA0.00000
  • LogP2.96440
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC4HF7
  • Boiling Point8°C
  • Molecular Weight182.041
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety23-38
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 760-42-9 (1,1,1,2,4,4,4-HEPTAFLUORO-2-BUTENE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data4

2-Butene,1,1,1,2,4,4,4-heptafluoro- Specification

The CAS registry number of 2-Butene,1,1,1,2,4,4,4-heptafluoro- is 760-42-9. This chemical's molecular formula is C4HF7 and molecular weight is 182.04. Its systematic name is called 1,1,1,2,4,4,4-heptafluorobut-2-ene.

Physical properties of 2-Butene,1,1,1,2,4,4,4-heptafluoro-: (1)ACD/LogP: 2.60; (2)Index of Refraction: 1.272; (3)Molar Refractivity: 21.55 cm3; (4)Molar Volume: 126.2 cm3; (5)Surface Tension: 11.3 dyne/cm; (6)Density: 1.442 g/cm3; (7)Enthalpy of Vaporization: 24.74 kJ/mol; (8)Boiling Point: 10 °C at 760 mmHg; (9)Vapour Pressure: 1290 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. You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In case of insufficient ventilation wear suitable respiratory equipment.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C=C(F)C(F)(F)F
(2)InChI: InChI=1/C4HF7/c5-2(4(9,10)11)1-3(6,7)8/h1H
(3)InChIKey: YIFLMZOLKQBEBO-UHFFFAOYAZ

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