Product Name

  • Name

    1,1,2,3,3-pentafluoroguanidine

  • EINECS
  • CAS No. 10051-06-6
  • Density 1.67g/cm3
  • Solubility
  • Melting Point
  • Formula CF5 N3
  • Boiling Point 44.4°C at 760 mmHg
  • Molecular Weight 149.02
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Several of the adducts formed with alcohols are powerful explosives sensitive to impact, friction, heat, or phase changes. Used as a liquid rocket fuel oxidant. When heated to decomposition it emits toxic fumes of F. See also FLUORIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 10051-06-6 (1,1,2,3,3-pentafluoroguanidine)
  • Hazard Symbols
  • Synonyms Guanidine,pentafluoro- (8CI,9CI); Pentafluoroguanidine; Perfluoroguanidine
  • PSA
  • LogP

Pentafluoroguanidine Chemical Properties

Product Name: Pentafluoroguanidine (CAS NO.10051-06-6)


Molecular Formula: CF5N3
Molecular Weight: 149.02g/mol
Mol File: 10051-06-6.mol
Boiling point: 44.4 °C at 760 mmHg
Density: 1.67 g/cm3
Surface Tension: 17.2 dyne/cm
Enthalpy of Vaporization: 28.85 kJ/mol
Vapour Pressure: 362 mmHg at 25°C
XLogP3-AA: 1.5
H-Bond Donor: 0
H-Bond Acceptor: 8
Structure Descriptors of Pentafluoroguanidine (CAS NO.10051-06-6):
  IUPAC Name: 1,1,2,3,3-pentafluoroguanidine 
  Canonical SMILES: C(=NF)(N(F)F)N(F)F
  InChI: InChI=1S/CF5N3/c2-7-1(8(3)4)9(5)6
  InChIKey: HVBIIJJZPHDCMS-UHFFFAOYSA-N

Pentafluoroguanidine Safety Profile

Several of the adducts formed with alcohols are powerful explosives sensitive to impact, friction, heat, or phase changes. Used as a liquid rocket fuel oxidant. When heated to decomposition it emits toxic fumes of F. See also FLUORIDES.

Pentafluoroguanidine Specification

 Pentafluoroguanidine , its CAS NO. is 10051-06-6, the synonyms are N,N,N',N',N''-Pentafluoroguanidine ; CID139083 .

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