CAS No.56860-82-3,1,1,2,3,3,3-HEXAFLUOROPROPYL DICHLOROMETHYL ETHER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	56860-82-3
Name:	1,1,2,3,3,3-HEXAFLUOROPROPYL DICHLOROMETHYL ETHER

Formula:	C₄H₂Cl₂F₆O
Molecular Weight:	250.956
Synonyms:	Dichloromethyl 1,1,2,3,3,3-hexafluoropropyl ether;1,1,2,3,3,3-Hexafluoropropyl dichloromethyl;1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether;
Density:	1.596 g/cm³
Boiling Point:	114.6 °C at 760 mmHg
Flash Point:	23.1 °C
Hazard Symbols:	Xi
PSA:	9.23000
LogP:	3.25740

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Specification

The Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, with the CAS registry number 56860-82-3, is also known as Dichloromethyl 1,1,2,3,3,3-hexafluoropropyl ether. This chemical's molecular formula is C₄H₂Cl₂F₆O and molecular weight is 250.95. What's more, its IUPAC name is 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.

Physical properties of Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro- are: (1)ACD/LogP: 3.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.79; (4)ACD/LogD (pH 7.4): 3.79; (5)ACD/BCF (pH 5.5): 447.6; (6)ACD/BCF (pH 7.4): 447.6; (7)ACD/KOC (pH 5.5): 2748.58; (8)ACD/KOC (pH 7.4): 2748.58; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.338; (14)Molar Refractivity: 32.85 cm³; (15)Molar Volume: 157.2 cm³; (16)Polarizability: 13.02×10^-24cm³; (17)Surface Tension: 19.3 dyne/cm; (18)Density: 1.596 g/cm³; (19)Flash Point: 23.1 °C; (20)Enthalpy of Vaporization: 33.84 kJ/mol; (21)Boiling Point: 114.6 °C at 760 mmHg; (22)Vapour Pressure: 23.5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(C(F)(F)OC(Cl)Cl)C(F)(F)F
(2)Std. InChI: InChI=1S/C4H2Cl2F6O/c5-2(6)13-4(11,12)1(7)3(8,9)10/h1-2H
(3)Std. InChIKey: GZJFDMGJHHVNAC-UHFFFAOYSA-N