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| Name |
Pentafluoroguanidine |
EINECS | N/A |
| CAS No. | 10051-06-6 | Density | 1.67g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | CF5 N3 | Boiling Point | 44.4°C at 760 mmHg |
| Molecular Weight | 149.02 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| 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 | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Guanidine,pentafluoro- (8CI,9CI); Pentafluoroguanidine; Perfluoroguanidine |
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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