Product Name

  • Name

    3-CHLOROPENTAFLUOROPROPENE

  • EINECS
  • CAS No. 79-47-0
  • Article Data2
  • CAS DataBase
  • Density 1.514 g/cm3
  • Solubility
  • Melting Point
  • Formula C3Cl F5
  • Boiling Point 6.1 °C at 760 mmHg
  • Molecular Weight 166.478
  • Flash Point
  • Transport Information 3162
  • Appearance
  • Safety A poison by inhalation. When heated to decomposition it emits toxic vapors of F and Cl.
  • Risk Codes 23
  • Molecular Structure Molecular Structure of 79-47-0 (3-CHLOROPENTAFLUOROPROPENE)
  • Hazard Symbols 23:;
  • Synonyms Propene,3-chloropentafluoro- (6CI,7CI,8CI); 3-Chloro-1,1,2,3,3-pentafluoro-1-propene;3-Chloro-1,1,2,3,3-pentafluoropropene; 3-Chloropentafluoropropene;Perfluoroallyl chloride
  • PSA 0.00000
  • LogP 2.89560

3-Chloropentafluoropropene Chemical Properties

Empirical Formula of 3-Chloropentafluoropropene (CAS NO.79-47-0): C3ClF5
Molecular Weight: 166.4771 g/mol
Index of Refraction: 1.312
Density: 1.514 g/cm3
Enthalpy of Vaporization: 24.41 kJ/mol
Boiling Point: 6.1 °C at 760 mmHg
Vapour Pressure: 1470 mmHg at 25 °C
Structure of 3-Chloropentafluoropropene (CAS NO.79-47-0):
                                 
IUPAC Name: 3-Chloro-1,1,2,3,3-pentafluoroprop-1-ene
Canonical SMILES: C(=C(F)F)(C(F)(F)Cl)F
InChI: InChI=1S/C3ClF5/c4-3(8,9)1(5)2(6)7
InChIKey: IJTAKAGEJXIJPQ-UHFFFAOYSA-N

3-Chloropentafluoropropene Toxicity Data With Reference

1.    

ihl-rat LCLo:27 ppm

    TOXID9    Toxicologist. 4 (1984),66.

3-Chloropentafluoropropene Safety Profile

A poison by inhalation. When heated to decomposition it emits toxic vapors of F and Cl.
Hazard Codes of 3-Chloropentafluoropropene (CAS NO.79-47-0): FlammableF,ToxicT
Risk Statements: 23
R23 :Toxic by inhalation.
Safety Statements: 23-38 
S23:Do not breathe vapour. 
S38:In case of insufficient ventilation, wear suitable respiratory equipment.

3-Chloropentafluoropropene Specification

 3-Chloropentafluoropropene , its cas register number is 79-47-0. It also can be called 1,1,2,3,3-Pentafluoro-3-chloropropene ; and 3-Chloro-1,1,2,3,3-pentafluoro-1-propene .

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