CAS No.382-26-3,1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether Suppliers

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Basic Information

Molecular Structure:
CAS No.:	382-26-3
Name:	1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether
Article Data:	6

Formula:	C₅H₄F₈O
Molecular Weight:	232.073
Synonyms:	DAIKIN T-7311;METHYL 1,1,3,3,3-PENTAFLUORO-2-(TRIFLUOROMETHYL)PROPYL ETHER;1,1,1,3,3-PENTAFLUORO-2-(TRIFLUOROMETHYL)-4-OXAPENTANE;1,1,3,3,3-PENTAFLUORO-2-TRIFLUOROMETHYLPROPYL METHYL ETHER;Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propyl ether 97%;Methyl1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propylether97%;1,1,3,3,3-Pentafluoro-2-trifluoromethyl-1-methoxypropane;2-(Methoxydifluoromethyl)-1,1,1,3,3,3-hexafluoropropane
Density:	1.436 g/cm³
Boiling Point:	22.5 °C at 760 mmHg
Hazard Symbols:	TXi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	9.23000
LogP:	2.96640

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Specification

The cas register number of 1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether is 382-26-3. It also can be called as Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-propyl ether and the Systematic name about this chemical is 2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane.

Physical properties about 1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether are: (1)ACD/LogP: 3.18 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 3.18 ; (4)ACD/LogD (pH 7.4): 3.18 ; (5)ACD/BCF (pH 5.5): 154.63; (6)ACD/BCF (pH 7.4): 154.63; (7)ACD/KOC (pH 5.5): 1284.39; (8)ACD/KOC (pH 7.4): 1284.39; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23Å²; (13)Index of Refraction: 1.277; (14)Molar Refractivity: 28.12 cm³; (15)Molar Volume: 161.5 cm³; (16)Surface Tension: 13.4 dyne/cm; (17)Density: 1.436 g/cm³; (18)Enthalpy of Vaporization: 25.79 kJ/mol; (19)Boiling Point: 22.5 °C at 760 mmHg; (20)Vapour Pressure: 829 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. If people in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And people must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: FC(F)(F)C(C(F)(F)F)C(F)(F)OC
2.InChI: InChI=1/C5H4F8O/c1-14-5(12,13)2(3(6,7)8)4(9,10)11/h2H,1H3
3.InChIKey: AQHKYFLVHBIQMS-UHFFFAOYAX
4.Std. InChI: InChI=1S/C5H4F8O/c1-14-5(12,13)2(3(6,7)8)4(9,10)11/h2H,1H3 .