diethoxy phenyl phosphite

C10H15O5P — CID 150732863

IUPACdiethoxy phenyl phosphite
SMILESCCOOP(OOCC)Oc1ccccc1
InChIInChI=1S/C10H15O5P/c1-3-11-14-16(15-12-4-2)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChIKeyJSEUKYJZSNGSDP-UHFFFAOYSA-N
MW246.20 g/mol
LogP3.23
Rot. Bonds8

About diethoxy phenyl phosphite

diethoxy phenyl phosphite (PubChem CID 150732863) has the molecular formula C10H15O5P and a molecular weight of 246.20 g/mol. Its IUPAC name is diethoxy phenyl phosphite.

Molecular Properties

Compound Namediethoxy phenyl phosphite
PubChem CID150732863
Molecular FormulaC10H15O5P
Molecular Weight246.20 g/mol
Exact Mass246.07
IUPAC Namediethoxy phenyl phosphite
SMILESCCOOP(OOCC)Oc1ccccc1
InChIInChI=1S/C10H15O5P/c1-3-11-14-16(15-12-4-2)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChIKeyJSEUKYJZSNGSDP-UHFFFAOYSA-N
XLogP3.23
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.20
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethoxy phenyl phosphite?
The IUPAC name of diethoxy phenyl phosphite (CID 150732863) is diethoxy phenyl phosphite.
What is the SMILES notation for diethoxy phenyl phosphite?
The canonical SMILES for diethoxy phenyl phosphite is CCOOP(OOCC)Oc1ccccc1.
What is the InChIKey of diethoxy phenyl phosphite?
The InChIKey is JSEUKYJZSNGSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O5P/c1-3-11-14-16(15-12-4-2)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3.
What are the key properties of diethoxy phenyl phosphite?
diethoxy phenyl phosphite has a molecular weight of 246.20 g/mol, XLogP of 3.23, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy phenyl phosphite is sourced from PubChem (CID 150732863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).