Phosphine oxide, bis(2-chloroethyl)phenyl-

1. Names and Identifiers

1.2 Synonyms: [Bis-(2-chloro-ethyl)-phosphinoyl]-benzene; Bis(β-chloraethyl)phenylphosphonat;

1.6 Inchi: InChI=1S/C10H13Cl2OP/c11-6-8-14(13,9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2

2. Computed Properties

Molecular Weight：251.087g/molg/mol
Molecular Formula：C₁₀H₁₃Cl₂OP
Compound Is Canonicalized：True
Exact Mass：2.1
XLogP3-AA：250.0081074
Monoisotopic Mass：250.0081074
Complexity：192
Rotatable Bond Count：5
Hydrogen Bond Donor Count：0
Hydrogen Bond Acceptor Count：1
Topological Polar Surface Area：17.1
Heavy Atom Count：：14
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：0
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADccBwIAIGAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGAoAACAACAOIEEAwAIAAACCAQCBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

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4. Realated Product Infomation

1. Names and Identifiers