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CID 57433788

HCID 57433788
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

Standard SMILES
CCOP([O-])[O-]
InChIKey
WGFGCSVDMHROOG-UHFFFAOYSA-N
Molecular formula
C2H5O3P-2
Average molar mass
108.03 g/mol
Monoisotopic mass
107.99763101

Names & identifiers

Preferred name
CID 57433788
IUPAC
ethyl phosphite

Names & synonyms

WGFGCSVDMHROOG-UHFFFAOYSA-N

Database identifiers

PubChem CID
57433788

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
55.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
6
Formal charge
-2
Complexity
30

Related reactions

2 records
New reaction record
HRID 1200590 reaction equation
HRID 1200590As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 2107809 reaction equation
HRID 2107809As reactantuspto-grants-1990_06

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes