argon;[chloro(phenoxy)phosphoryl]oxybenzene

C12H10ArClO3P — CID 159408422

IUPACargon;[chloro(phenoxy)phosphoryl]oxybenzene
SMILESO=P(Cl)(Oc1ccccc1)Oc1ccccc1.[Ar]
InChIInChI=1S/C12H10ClO3P.Ar/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H;
InChIKeyLOGLUODZUCZENH-UHFFFAOYSA-N
MW308.58 g/mol
LogP4.49
Rot. Bonds4

About argon;[chloro(phenoxy)phosphoryl]oxybenzene

argon;[chloro(phenoxy)phosphoryl]oxybenzene (PubChem CID 159408422) has the molecular formula C12H10ArClO3P and a molecular weight of 308.58 g/mol. Its IUPAC name is argon;[chloro(phenoxy)phosphoryl]oxybenzene.

Molecular Properties

Compound Nameargon;[chloro(phenoxy)phosphoryl]oxybenzene
PubChem CID159408422
Molecular FormulaC12H10ArClO3P
Molecular Weight308.58 g/mol
Exact Mass307.97
IUPAC Nameargon;[chloro(phenoxy)phosphoryl]oxybenzene
SMILESO=P(Cl)(Oc1ccccc1)Oc1ccccc1.[Ar]
InChIInChI=1S/C12H10ClO3P.Ar/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H;
InChIKeyLOGLUODZUCZENH-UHFFFAOYSA-N
XLogP4.49
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.58
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[chloro(phenoxy)phosphoryl]oxybenzene;oxolane
CID 159081019
chloro(phenoxy)phosphinate
CID 71354399
[chloro(2,2,2-trichloroethoxy)phosphoryl]oxybenzene
CID 134897537
triphenyl phosphate;hydrate
CID 66881958
bis(4-diphenoxyphosphoryloxyphenyl) phenyl phosphate
CID 58066863
tetrasodium phenyl phosphate
CID 172856118
disodium;phenyl phosphate
CID 2724225
chloro diphenyl phosphate;hydrate
CID 70610879
[methoxy(methyl)phosphoryl]oxybenzene
CID 564592
[2-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene
CID 14550387
diphenyl hydrogen phosphate;dihydrate
CID 21115845
CID 131875092
CID 131875092

Frequently Asked Questions

What is the IUPAC name of argon;[chloro(phenoxy)phosphoryl]oxybenzene?
The IUPAC name of argon;[chloro(phenoxy)phosphoryl]oxybenzene (CID 159408422) is argon;[chloro(phenoxy)phosphoryl]oxybenzene.
What is the SMILES notation for argon;[chloro(phenoxy)phosphoryl]oxybenzene?
The canonical SMILES for argon;[chloro(phenoxy)phosphoryl]oxybenzene is O=P(Cl)(Oc1ccccc1)Oc1ccccc1.[Ar].
What is the InChIKey of argon;[chloro(phenoxy)phosphoryl]oxybenzene?
The InChIKey is LOGLUODZUCZENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClO3P.Ar/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H;.
What are the key properties of argon;[chloro(phenoxy)phosphoryl]oxybenzene?
argon;[chloro(phenoxy)phosphoryl]oxybenzene has a molecular weight of 308.58 g/mol, XLogP of 4.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for argon;[chloro(phenoxy)phosphoryl]oxybenzene is sourced from PubChem (CID 159408422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).