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bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate

bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate structure

CAS No:
64011-40-1
Formula:
C26H48O4
Chemical Name:
bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate
Synonyms:
64011-40-1;Diisodecyl-1,2-cyclobutanedicarboxylate;CYCLOBUTANE-1,2-DICARBOXYLIC ACID, DIISODECYL ESTER;bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate;DTXSID00981921;Bis(8-methylnonyl)cyclobutane-1,2-dicarboxylate;Cyclobutane-1,2-dicarboxylic acid di(8-methylnonyl) ester

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bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate Basic Attributes

Molecular Weight：

424.7 g/mol

Exact Mass：

424.35526001 g/mol

Characteristics

PSA：

52.6 Å²

Computed Properties

Molecular Weight:424.7
XLogP3:8.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:20
Exact Mass:424.35526001
Monoisotopic Mass:424.35526001
Topological Polar Surface Area:52.6
Heavy Atom Count:30
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

bis(8-methylnonyl) pentanedioate

1053656-85-1
bis(8-methylnonyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

26401-41-2
Dimethyl cyclobutane-1,2-dicarboxylate

3396-20-1
diethyl cyclobutane-1,2-dicarboxylate Formula

13149-70-7

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Guide of bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate

Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

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