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2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-dinitro-1,1′-biphenyl

2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-dinitro-1,1′-biphenyl structure

CAS No:
3905-96-2
Formula:
C12F8N2O4
Chemical Name:
2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-dinitro-1,1′-biphenyl
Synonyms:
1,1′-Biphenyl,2,2′,3,3′,5,5′,6,6′-octafluoro-4,4′-dinitro-;Biphenyl,2,2′,3,3′,5,5′,6,6′-octafluoro-4,4′-dinitro-;2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-dinitro-1,1′-biphenyl;4,4′-Dinitrooctafluorobiphenyl;Octafluoro-4,4′-dinitrobiphenyl

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2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-dinitro-1,1′-biphenyl Basic Attributes

Molecular Weight：

388.129

Exact Mass：

388.13

EC Number：

223-462-7

DSSTox ID：

DTXSID30192301

HScode：

2904909090

Characteristics

PSA：

91.6

XLogP3：

Density：

1.83g/cm3

Melting Point：

83.0-84.5 °C

Boiling Point：

404.3ºC at 760mmHg

Flash Point：

198.3ºC

Refractive Index：

1.514

Computed Properties

Molecular Weight:388.13
XLogP3:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:1
Exact Mass:387.97303178
Monoisotopic Mass:387.97303178
Topological Polar Surface Area:91.6
Heavy Atom Count:26
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-dinitro-1,1′-biphenyl

Basic Attributes
Characteristics
Computed Properties

2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-dinitro-1,1′-biphenyl

SDS

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