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28446-70-0

28446-70-0 structural image
Product Name: p-methylcinnamonitrile
Formula: C10H9N
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COMPUTED DESCRIPTORS

Molecular Weight 143.18 g/mol
XLogP3 2.3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 143.073499291 g/mol
Monoisotopic Mass 143.073499291 g/mol
Topological Polar Surface Area 23.8 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 176
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes