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

Name
1-CHLORO-1,1,2,3,3,3-HEXAFLUOROPROPANE
EINECS
CAS No. 359-58-0
Article Data5
CAS DataBase
Density 1.521 g/cm³
Solubility
Melting Point
Formula C₃HClF₆
Boiling Point 18.9 °C at 760 mmHg
Molecular Weight 186.484
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,1,1,2,3,3-Hexafluoro-3-chloropropane;1-Chloro-1,1,2,3,3,3-pentafluoropropane;3-Chloro-1,1,1,2,3,3-hexafluoro-propane;CFC 226ea;HCFC 226ea;
PSA 0.00000
LogP 2.71840

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

The CAS registry number of Propane,1-chloro-1,1,2,3,3,3-hexafluoro- is 359-58-0. It belongs to the product category of Refrigerants. This chemical is also named as 1-Chloro-1,1,2,3,3,3-hexafluoropropane. In addition, its molecular formula is C₃HClF₆ and molecular weight is 186.48. Its systematic name and IUPAC name are the same which is called 1-chloro-1,1,2,3,3,3-hexafluoropropane. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Propane,1-chloro-1,1,2,3,3,3-hexafluoro- are: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 2.31; (5)ACD/BCF (pH 5.5): 33.69; (6)ACD/BCF (pH 7.4): 33.69; (7)ACD/KOC (pH 5.5): 431.5; (8)ACD/KOC (pH 7.4): 431.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.282; (13)Molar Refractivity: 21.66 cm³; (14)Molar Volume: 122.5 cm³; (15)Surface Tension: 13.4 dyne/cm; (16)Density: 1.521 g/cm³; (17)Enthalpy of Vaporization: 25.48 kJ/mol; (18)Boiling Point: 18.9 °C at 760 mmHg; (19)Vapour Pressure: 943 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(F)C(Cl)(F)F
(2)InChI: InChI=1/C3HClF6/c4-2(6,7)1(5)3(8,9)10/h1H
(3)InChIKey: JODPGPKOJGDHSV-UHFFFAOYAL

Product Name

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

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

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