Propane,1,1,1,2,2,3-hexafluoro- supplier

Name
1,1,1,2,2,3-HEXAFLUOROPROPANE
EINECS
CAS No. 677-56-5
Article Data8
CAS DataBase
Density 1.371 g/cm³
Solubility
Melting Point -98.38°C (estimate)
Formula C₃H₂F₆
Boiling Point -1.4 ºC
Molecular Weight 152.039
Flash Point
Transport Information
Appearance
Safety 23
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,1,1,2,2,3-Hexafluoropropane;1H,1H-Perfluoropropane;HFC 236cb;R 236cb;Propane, hexafluoro-;
PSA 0.00000
LogP 2.15350

Propane,1,1,1,2,2,3-hexafluoro- Specification

The Propane,1,1,1,2,2,3-hexafluoro-, with the CAS registry number 677-56-5, is also known as Propane, hexafluoro-. It belongs to the product category of Refrigerants. This chemical's molecular formula is C₃H₂F₆ and formula weight is 152.03. What's more, its IUPAC name is 1,1,1,2,2,3-hexafluoropropane. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

Physical properties of Propane,1,1,1,2,2,3-hexafluoro- are: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.4; (4)ACD/BCF (pH 5.5): 6.85; (5)ACD/KOC (pH 5.5): 138.05; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.24; (8)Molar Refractivity: 16.86 cm³; (9)Molar Volume: 110.8 cm³; (10)Polarizability: 6.68×10^-24cm³; (11)Surface Tension: 10.3 dyne/cm; (12)Density: 1.371 g/cm³; (13)Enthalpy of Vaporization: 23.39 kJ/mol; (14)Vapour Pressure: 2240 mmHg at 25°C.

Preparation: this chemical can be prepared by tetrafluoroethylene, difluoromethane at the temperature of 50 - 80 °C. This reaction will need reagent SbF₅ with the reaction time of 28 hours. The yield is about 92%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(F)(F)F)(F)F)F
(2)InChI: InChI=1S/C3H2F6/c4-1-2(5,6)3(7,8)9/h1H2
(3)InChIKey: SUAMPXQALWYDBK-UHFFFAOYSA-N

Product Name

1,1,1,2,2,3-HEXAFLUOROPROPANE

Propane,1,1,1,2,2,3-hexafluoro- Specification

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