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Molecule
ID:74976
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅O₄P
Molecular Mass
230.197461
Exact Mass
230.07079559
Charge
0
InChI
InChI=1S/C10H15O4P/c1-12-10-6-4-9(5-7-10)8-15(11,13-2)14-3/h4-7H,8H2,1-3H3
InChIKey
YDCCGNUMBCREJC-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)CP(=O)(OC)OC
Isomeric Smiles
P(=O)(OC)(OC)Cc1ccc(cc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4440405
LogD (pH = 7.4)
1.4440405
Log P
1.4440405
Molar Refractivity
57.3422
Polarizability
23.073277
Polar Surface Area
44.76
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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PubChem CID
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR10765
Academic Data
PubChem
2773773
Names and Identifiers
Synonyms
Dimethyl (4-methoxybenzyl)phosphonate
IUPAC name
dimethyl [(4-methoxyphenyl)methyl]phosphonate
IUPAC Traditional name
dimethyl (4-methoxyphenyl)methylphosphonate
Registration numbers
MDL Number
MFCD03411190
PubChem SID
162039894
PubChem CID
2773773
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay