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

1-bis(prop-2-enyl)phosphoryloxypentane

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

1-bis(prop-2-enyl)phosphoryloxypentane 

structure
  • CAS No:

    665-77-0

  • Formula:

    C11H21O2P

  • Chemical Name:

    1-bis(prop-2-enyl)phosphoryloxypentane

  • Synonyms:

    Phosphinic acid,di-2-propenyl-,pentyl ester; Phosphinic acid,diallyl-,pentyl ester; pentyl diprop-2-en-1-ylphosphinate; Diallylphosphinic acid pentyl ester;

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

216.25700

216.12791691 g/mol

DTXSID00216705

Characteristics

36.11000

3.84330

0.936g/cm3

269.5ºC at 760 mmHg

130.8ºC

1.442

Computed Properties

Molecular Weight:216.26
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:216.12791691
Monoisotopic Mass:216.12791691
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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