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bis(pentylsulfanyl)phosphorylbenzene

bis(pentylsulfanyl)phosphorylbenzene structure

bis(pentylsulfanyl)phosphorylbenzene 

structure
  • CAS No:

    68598-38-9

  • Formula:

    C16H27OPS2

  • Chemical Name:

    bis(pentylsulfanyl)phosphorylbenzene

  • Synonyms:

    68598-38-9;Phosphonodithioic acid, phenyl-, S,S-dipentyl ester;NSC202933;DTXSID70218695;NSC 202933;NSC-202933

bis(pentylsulfanyl)phosphorylbenzene Basic Attributes

330.5 g/mol

330.12409483 g/mol

202933

DTXSID70218695

Characteristics

67.7 Ų

Computed Properties

Molecular Weight:330.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:330.12409483
Monoisotopic Mass:330.12409483
Topological Polar Surface Area:67.7
Heavy Atom Count:20
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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