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1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one

1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one structure

CAS No:
68151-08-6
Formula:
C20H20O
Chemical Name:
1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one
Synonyms:
Benzo[e]pyren-9(2H)-one,1,3,6,7,8,10,11,12-octahydro-;1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one;9-Oxo-1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene

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1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one Basic Attributes

Molecular Weight：

276.37200

Exact Mass：

276.37

EC Number：

268-853-3

DSSTox ID：

DTXSID80218328

Characteristics

PSA：

17.07000

XLogP3：

4.33620

Density：

1.227g/cm3

Melting Point：

147-148 °C

Boiling Point：

514.6ºC

Flash Point：

230.1ºC

Refractive Index：

1.683

Safety Information

safety instructions：

S24/25

Computed Properties

Molecular Weight:276.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:1
Exact Mass:276.151415257
Monoisotopic Mass:276.151415257
Topological Polar Surface Area:17.1
Heavy Atom Count:21
Complexity:441
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

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