dimethyl phenyl phosphite

C8H11O3P — CID 10899357

IUPACdimethyl phenyl phosphite
SMILESCOP(OC)Oc1ccccc1
InChIInChI=1S/C8H11O3P/c1-9-12(10-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyXLGKKDZDZBIMRD-UHFFFAOYSA-N
MW186.15 g/mol
LogP2.59
Rot. Bonds4

About dimethyl phenyl phosphite

dimethyl phenyl phosphite (PubChem CID 10899357) has the molecular formula C8H11O3P and a molecular weight of 186.15 g/mol. Its IUPAC name is dimethyl phenyl phosphite.

Molecular Properties

Compound Namedimethyl phenyl phosphite
PubChem CID10899357
Molecular FormulaC8H11O3P
Molecular Weight186.15 g/mol
Exact Mass186.04
IUPAC Namedimethyl phenyl phosphite
SMILESCOP(OC)Oc1ccccc1
InChIInChI=1S/C8H11O3P/c1-9-12(10-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyXLGKKDZDZBIMRD-UHFFFAOYSA-N
XLogP2.59
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.15
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl phenyl phosphite?
The IUPAC name of dimethyl phenyl phosphite (CID 10899357) is dimethyl phenyl phosphite.
What is the SMILES notation for dimethyl phenyl phosphite?
The canonical SMILES for dimethyl phenyl phosphite is COP(OC)Oc1ccccc1.
What is the InChIKey of dimethyl phenyl phosphite?
The InChIKey is XLGKKDZDZBIMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11O3P/c1-9-12(10-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of dimethyl phenyl phosphite?
dimethyl phenyl phosphite has a molecular weight of 186.15 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl phenyl phosphite is sourced from PubChem (CID 10899357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).