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Home > Encyclopedia > octan-3-yl N-(1-phenylethyl)carbamate

octan-3-yl N-(1-phenylethyl)carbamate

octan-3-yl N-(1-phenylethyl)carbamate structure

octan-3-yl N-(1-phenylethyl)carbamate 

structure
  • CAS No:

    32589-45-0

  • Formula:

    C17H27NO2

  • Chemical Name:

    octan-3-yl N-(1-phenylethyl)carbamate

  • Synonyms:

    (alpha-Methylbenzyl)carbamic acid 1-ethylhexyl ester;32589-45-0

octan-3-yl N-(1-phenylethyl)carbamate Basic Attributes

277.4 g/mol

277.204179104 g/mol

Characteristics

38.3 Ų

5.2236

Computed Properties

Molecular Weight:277.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:277.204179104
Monoisotopic Mass:277.204179104
Topological Polar Surface Area:38.3
Heavy Atom Count:20
Complexity:262
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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