Diethylphosphite

HCID 3780918
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Basic information

Standard SMILES
CCOP([O-])OCC
InChIKey
VTWRFRVMKPWCFL-UHFFFAOYSA-N
Molecular formula
C4H10O3P-
Average molar mass
137.09 g/mol

Names & identifiers

Preferred name
Diethylphosphite
IUPAC
diethyl phosphite

Names & synonyms

diethylphosphitedi-ethylphosphite(diethyl)phosphiteC4H10O3P-VTWRFRVMKPWCFL-UHFFFAOYSA-NAKOS024438086Q17122838

Database identifiers

PubChem CID
3780918
Nikkaji
J372.272D

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
41.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
8

Related reactions

407 records
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Linked notes

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