[chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene

C8H7Cl2OP — CID 23260967

IUPAC[chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene
SMILESO=P(Cl)(/C=C\Cl)c1ccccc1
InChIInChI=1S/C8H7Cl2OP/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-7H/b7-6-
InChIKeyUIUOTAJLUVHSGG-SREVYHEPSA-N
MW221.02 g/mol
LogP3.54
Rot. Bonds2

About [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene

[chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene (PubChem CID 23260967) has the molecular formula C8H7Cl2OP and a molecular weight of 221.02 g/mol. Its IUPAC name is [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene.

Molecular Properties

Compound Name[chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene
PubChem CID23260967
Molecular FormulaC8H7Cl2OP
Molecular Weight221.02 g/mol
Exact Mass219.96
IUPAC Name[chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene
SMILESO=P(Cl)(/C=C\Cl)c1ccccc1
InChIInChI=1S/C8H7Cl2OP/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-7H/b7-6-
InChIKeyUIUOTAJLUVHSGG-SREVYHEPSA-N
XLogP3.54
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.02
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

[chloro(phenyl)phosphoryl]benzene;phosphoryl trichloride
CID 174876703
[[(1E,3E)-4-diphenylphosphorylbuta-1,3-dienyl]-phenylphosphoryl]benzene
CID 102152479
chloro-(triphenyl-lambda5-phosphanylidene)rhodium
CID 3246567
[ethenyl(methyl)phosphoryl]benzene
CID 10920870
[3,3-dimethylbut-1-enyl(phenyl)phosphoryl]benzene
CID 71360809
diphenylphosphorylbenzene;terbium
CID 86595283
[chloro(2-chloroethyl)phosphoryl]benzene
CID 12524522
[chloro(phenyl)phosphoryl]methanamine
CID 174662343
lithium [(diphenylphosphorylamino)-phenylphosphoryl]benzene
CID 59044615
copper;bis([(diphenylphosphorylamino)-phenylphosphoryl]benzene)
CID 175947269
dichlorochromium;bis(diphenylphosphorylbenzene)
CID 23290734
N-[[bis(prop-2-enyl)amino]-phenylphosphoryl]-N-prop-2-enylprop-2-en-1-amine
CID 13384187

Frequently Asked Questions

What is the IUPAC name of [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene?
The IUPAC name of [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene (CID 23260967) is [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene.
What is the SMILES notation for [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene?
The canonical SMILES for [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene is O=P(Cl)(/C=C\Cl)c1ccccc1.
What is the InChIKey of [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene?
The InChIKey is UIUOTAJLUVHSGG-SREVYHEPSA-N. The full InChI is InChI=1S/C8H7Cl2OP/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-7H/b7-6-.
What are the key properties of [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene?
[chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene has a molecular weight of 221.02 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene is sourced from PubChem (CID 23260967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).