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1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL

1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL structure

CAS No:
374-46-9
Formula:
C5H7F5O
Chemical Name:
1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL
Synonyms:
1,1,1,2,2-Pentafluoro-3-methylbutan-3-ol;3,3,4,4,4-pentafluoro-2-methylbutan-2-ol;3,3,4,4,4-pentafluoro-2-methyl-2-butanol;SCHEMBL9418913;DIALLYLTETRABROMOPHTHALATE;CTK4H8181;DTXSID70597472;ZINC8698341;SBB089362;AKOS006344691

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1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL Basic Attributes

Molecular Weight：

178.10000

Exact Mass：

178.04200

DSSTox ID：

DTXSID70597472

HScode：

2905590090

Characteristics

PSA：

20.23000

XLogP3：

1.95490

Density：

1.309g/cm3

Boiling Point：

130.2ºC at 760mmHg

Flash Point：

32.6ºC

Refractive Index：

1.3292

Safety Information

Marks：

Xi: Irritant;

Computed Properties

Molecular Weight:178.10
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:178.04170565
Monoisotopic Mass:178.04170565
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL

SDS

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