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Pentaerythritol phosphite

Pentaerythritol phosphite structure

Pentaerythritol phosphite 

structure
  • CAS No:

    873-93-8

  • Formula:

    C5H9O4P

  • Chemical Name:

    Pentaerythritol phosphite

  • Synonyms:

    2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol;Pentaerythritol,cyclic phosphite;Pentaerythritol,cyclic phosphite (1:1);Pentaerythritol phosphite;4-(Hydroxymethyl)-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane;4-(Hydroxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;[2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octan-4-yl]methanol

Pentaerythritol phosphite Basic Attributes

164.10 g/mol

164.10

DTXSID10236277

Characteristics

47.9 Ų

61 °C

110 °C @ Press: 0.1 Torr

Computed Properties

Molecular Weight:164.10
XLogP3:-0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:164.02384576
Monoisotopic Mass:164.02384576
Topological Polar Surface Area:47.9
Heavy Atom Count:10
Complexity:118
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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