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Home > Encyclopedia > 1-bis(prop-2-enyl)phosphoryloxypropane

1-bis(prop-2-enyl)phosphoryloxypropane

1-bis(prop-2-enyl)phosphoryloxypropane structure

1-bis(prop-2-enyl)phosphoryloxypropane 

structure
  • CAS No:

    665-69-0

  • Formula:

    C9H17O2P

  • Chemical Name:

    1-bis(prop-2-enyl)phosphoryloxypropane

  • Synonyms:

    Phosphinic acid, diallyl-, propyl ester;665-69-0;Diallylphosphinic acid propyl ester;BRN 1935036;Phosphinic acid, di-2-propenyl-, propyl ester;SCHEMBL5493860;DTXSID40216704

1-bis(prop-2-enyl)phosphoryloxypropane Basic Attributes

188.20 g/mol

188.09661678 g/mol

DTXSID40216704

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:188.20
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:188.09661678
Monoisotopic Mass:188.09661678
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:173
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-bis(prop-2-enyl)phosphoryloxypropane

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