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[3-(Acetyloxy)phenyl][1,1′-biphenyl]-3-ylmethanone

[3-(Acetyloxy)phenyl][1,1′-biphenyl]-3-ylmethanone structure

CAS No:
890099-73-7
Formula:
C21H16O3
Chemical Name:
[3-(Acetyloxy)phenyl][1,1′-biphenyl]-3-ylmethanone
Synonyms:
Methanone,[3-(acetyloxy)phenyl][1,1′-biphenyl]-3-yl-;[3-(Acetyloxy)phenyl][1,1′-biphenyl]-3-ylmethanone

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[3-(Acetyloxy)phenyl][1,1′-biphenyl]-3-ylmethanone Basic Attributes

Molecular Weight：

332.35

Exact Mass：

316.35

DSSTox ID：

DTXSID10641640

HScode：

2915390090

Characteristics

PSA：

52.6

XLogP3：

4.5

Density：

1.205g/cm3

Boiling Point：

495.7ºC at 760 mmHg

Flash Point：

218.4ºC

Refractive Index：

1.596

Computed Properties

Molecular Weight:332.3
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:332.10485899
Monoisotopic Mass:332.10485899
Topological Polar Surface Area:52.6
Heavy Atom Count:25
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [3-(Acetyloxy)phenyl][1,1′-biphenyl]-3-ylmethanone

Basic Attributes
Characteristics
Computed Properties

[3-(Acetyloxy)phenyl][1,1′-biphenyl]-3-ylmethanone

SDS

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