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Decafluorobiphenyl

Decafluorobiphenyl structure

CAS No:
434-90-2
Formula:
C12F10
Chemical Name:
Decafluorobiphenyl
Synonyms:
1,1′-Biphenyl,2,2′,3,3′,4,4′,5,5′,6,6′-decafluoro-;Biphenyl,decafluoro-;2,2′,3,3′,4,4′,5,5′,6,6′-Decafluoro-1,1′-biphenyl;Perfluorobiphenyl;Decafluorobiphenyl;2,2′,3,3′,4,4′,5,5′,6,6′-Decafluorobiphenyl;Decafluorodiphenyl;NSC 97070;1,2,3,4,5-Pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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Description

white crystals or powder

Decafluorobiphenyl Basic Attributes

Molecular Weight：

334.11

Exact Mass：

334.11

BRN：

1916978

EC Number：

207-107-3

UNII：

7TE2N3F3NB

NSC Number：

97070

DSSTox ID：

DTXSID7075341

HScode：

29039990

Characteristics

PSA：

XLogP3：

5.81

Appearance：

White Crystalline Solid

Density：

1.7±0.1 g/cm3

Melting Point：

67.5 °C

Boiling Point：

206 °C

Flash Point：

206°C

Refractive Index：

1.429

Water Solubility：

Insoluble in water.

Storage Conditions：

room temp

Vapor Pressure：

0.000384mmHg at 25°C

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 3152 9/PG 2

wgk germany：

hazard class code：

36/37/38-63-43-23/24/25-45-67-40

safety instructions：

22-24/25-36/37-23-53-37/39-26

Marks：

Xi,T,Xn

Hazard note：

Irritant

Stability/Shelf Life：

Stable. Incompatible with strong oxidizing agents.

Precautionary statement(s)：

P261-P281-P305 + P351 + P338

Hazard Statements：

H315-H319-H335-H336-H351-H373

Computed Properties

Molecular Weight:334.11
XLogP3:4.6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:333.98403162
Monoisotopic Mass:333.98403162
Heavy Atom Count:22
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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