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1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE

1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE structure

CAS No:
4829-01-0
Formula:
C12H14O
Chemical Name:
1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE
Synonyms:
1-phenyl-7-oxabicyclo[4.1.0]heptane;1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE;1-phenylcyclohexene oxide;NSC363760;NSC 363760;6-phenyl-7-oxabicyclo[4.1.0]heptane;7-Oxabicyclo(4.1.0)heptane, 1-phenyl-;Phenyl Cyclohexene Oxide;1-phenylcyclohex-l-ene oxide;1-phenylcyclohex-1-ene oxide

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1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE Basic Attributes

Molecular Weight：

174.23900

Exact Mass：

174.10400

NSC Number：

363760

Characteristics

PSA：

12.53000

XLogP3：

2.85470

Density：

1.122g/cm3

Melting Point：

115.5 °C

Boiling Point：

267.7ºC at 760 mmHg

Flash Point：

111.5ºC

Refractive Index：

1.58

Computed Properties

Molecular Weight:174.24
XLogP3:2.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.104465066
Monoisotopic Mass:174.104465066
Topological Polar Surface Area:12.5
Heavy Atom Count:13
Complexity:195
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE

Basic Attributes
Characteristics
Computed Properties

1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE

SDS

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