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Molecule
ID:74998
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁O₃P
Molecular Mass
186.144901
Exact Mass
186.04458084
Charge
0
InChI
InChI=1S/C8H11O3P/c1-7-2-4-8(5-3-7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11)
InChIKey
HIIOYVOBADMCAS-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)CP(=O)(O)O
Isomeric Smiles
P(=O)(O)(O)Cc1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
1.7334374
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.2469931
LogD (pH = 7.4)
-1.3205374
Log P
1.044932
Molar Refractivity
46.9556
Polarizability
18.138767
Polar Surface Area
57.53
Rotatable Bonds
2
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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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem SID
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MDL Number
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PubChem CID
Properties
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR10787
Academic Data
PubChem
2773801
Names and Identifiers
IUPAC Traditional name
(4-methylphenyl)methylphosphonic acid
IUPAC name
[(4-methylphenyl)methyl]phosphonic acid
Synonyms
(4-Methylbenzyl)phosphonic acid
Registration numbers
PubChem SID
162039916
MDL Number
MFCD00961498
PubChem CID
2773801
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay