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4-butan-2-yl-1-(4-chlorophenyl)-2,6,7-trioxabicyclo[2.2.2]octane

4-butan-2-yl-1-(4-chlorophenyl)-2,6,7-trioxabicyclo[2.2.2]octane structure

CAS No:
97719-92-1
Formula:
C15H19ClO3
Chemical Name:
4-butan-2-yl-1-(4-chlorophenyl)-2,6,7-trioxabicyclo[2.2.2]octane
Synonyms:
97719-92-1;p-Chloroorthobenzoic acid cyclic ester with 2-sec-butyl-2-(hydroxymethyl)-1,3-propanediol;4-sec-Butyl-1-(4-chlorophenyl)bicycloorthocarboxylate;2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-chlorophenyl)-4-(1-methylpropyl)-;Orthobenzoic acid, p-chloro-, cyclic ester with 2-sec-butyl-2-(hydroxymethyl)-1,3-propanediol;SCHEMBL9667376;DTXSID10913697;1-butan-2-yl-4-(4-chlorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane;4-(Butan-2-yl)-1-(4-chlorophenyl)-2,6,7-trioxabicyclo[2.2.2]octane

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4-butan-2-yl-1-(4-chlorophenyl)-2,6,7-trioxabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

282.76 g/mol

Exact Mass：

282.1022722 g/mol

Characteristics

PSA：

27.7 Å²

Computed Properties

Molecular Weight:282.76
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:282.1022722
Monoisotopic Mass:282.1022722
Topological Polar Surface Area:27.7
Heavy Atom Count:19
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-butan-2-yl-1-(4-chlorophenyl)-2,6,7-trioxabicyclo[2.2.2]octane

Basic Attributes
Characteristics
Computed Properties

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