Dibutyl phenylphosphonite

HCID 520472

Basic information

Standard SMILES
CCCCOP(OCCCC)c1ccccc1
InChIKey
YBAAIJIDIRQVLY-UHFFFAOYSA-N
Molecular formula
C14H23O2P
Average molar mass
254.3 g/mol

Names & identifiers

Preferred name
Dibutyl phenylphosphonite
IUPAC
dibutoxy(phenyl)phosphane

Names & synonyms

Dibutyl phenylphosphonite3030-90-8dibutoxy(phenyl)phosphanePhosphonous acid, phenyl-, dibutyl esterDibutyl phenylphosphonite #DIBUTOXYPHENYLPHOSPHINESCHEMBL2938616

Database identifiers

PubChem CID
520472
Nikkaji
J126.132K

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
9
Heavy atoms
17

Related reactions

1 records

Compound notes

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