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1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate]

1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate] structure

CAS No:
24647-20-9
Formula:
C8H6F8O6
Chemical Name:
1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate]
Synonyms:
Acetic acid,2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1′-dimethyl ester;Acetic acid,[(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester;Acetic acid,2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,dimethyl ester;1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate];Dimethyl perfluoro-3,6-dioxasuberimidate
Categories:
Organic Chemistry > Coordination Complexes

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1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate] Basic Attributes

Molecular Weight：

350.11700

Exact Mass：

350.12

DSSTox ID：

DTXSID20380876

HScode：

2918990090

Characteristics

PSA：

71.06000

XLogP3：

1.73680

Density：

1.562g/cm3

Melting Point：

48-52 °C

Boiling Point：

288.7ºC at 760 mmHg

Flash Point：

124.4ºC

Refractive Index：

1.342

Vapor Pressure：

0.0023mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26; S36/37/39

Marks：

Computed Properties

Molecular Weight:350.12
XLogP3:2.8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:350.00366320
Monoisotopic Mass:350.00366320
Topological Polar Surface Area:71.1
Heavy Atom Count:22
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate]

Basic Attributes
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