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Ethane,1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)- (757-17-5)

Identification
Name:Ethane,1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)-
Synonyms:Ethane,1-methoxy-2-(1,1,2,2-tetrafluoroethoxy)- (6CI,8CI)
CAS:757-17-5
EINECS: 212-054-4
Molecular Formula: C5H8 F4 O2
Molecular Weight: 176.1094328
InChI: InChI=1/C5H8F4O2/c1-10-2-3-11-5(8,9)4(6)7/h4H,2-3H2,1H3
Molecular Structure: (C5H8F4O2) Ethane,1-methoxy-2-(1,1,2,2-tetrafluoroethoxy)- (6CI,8CI)
Properties
Density:1.206
Refractive index:1.3317
Specification:

The cas register number of 1-Methoxy-2-(1,1,2,2-tetrafluoroethoxy)ethane is 757-17-5. It also can be called as Ethane,1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)- and the IUPAC Name about this chemical is 1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)ethane.

Physical properties about 1-Methoxy-2-(1,1,2,2-tetrafluoroethoxy)ethane are: (1)ACD/LogP: 0.97; (2)ACD/LogD (pH 5.5): 0.97; (3)ACD/LogD (pH 7.4): 0.97; (4)ACD/BCF (pH 5.5): 3.2; (5)ACD/BCF (pH 7.4): 3.2; (6)ACD/KOC (pH 5.5): 80.02; (7)ACD/KOC (pH 7.4): 80.02; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 18.46Å2; (11)Index of Refraction: 1.323; (12)Molar Refractivity: 29.28 cm3; (13)Molar Volume: 146 cm3; (14)Polarizability: 11.6x10-24cm3; (15)Surface Tension: 18 dyne/cm; (16)Enthalpy of Vaporization: 32.8 kJ/mol; (17)Vapour Pressure: 37.9 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COCCOC(C(F)F)(F)F
(2)InChI: InChI=1S/C5H8F4O2/c1-10-2-3-11-5(8,9)4(6)7/h4H,2-3H2,1H3
(3)InChIKey: XSEUCSPTQSHAQM-UHFFFAOYSA-N

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