Chlorophosphite

HCID 22015288

Substructure search Find similar structures

Basic information

Standard SMILES: [O-]P([O-])Cl
InChIKey: KXOHONQCPYDQTC-UHFFFAOYSA-N
Molecular formula: ClO2P-2
Average molar mass: 98.42 g/mol

Names & identifiers

Preferred name: Chlorophosphite
IUPAC: chloro(dioxido)phosphane

Names & synonyms

chlorophosphiteKXOHONQCPYDQTC-UHFFFAOYSA-N

Database identifiers

PubChem CID: 22015288

Properties

Computed structural properties

XLogP: -0.4
Topological polar surface area: 46.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 4
Formal charge: -2
Complexity: 13.5

Related reactions

6 records

New reaction record

HRID 728753 reaction equation

HRID 728753As reactantuspto-grants-1991_09

HRID 846462 reaction equation

HRID 846462As reactantuspto-grants-1992_08

HRID 960068 reaction equation

HRID 960068As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1479683 reaction equation

HRID 1479683As reactantuspto-grants-2016_08

HRID 1479684 reaction equation

HRID 1479684As reactantuspto-grants-2016_08

HRID 2117725 reaction equation

HRID 2117725As reactantuspto-grants-2008_10

Linked notes

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