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Molecule
ID:74934
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉O₃P
Molecular Mass
242.251221
Exact Mass
242.1071811
Charge
0
InChI
InChI=1S/C12H19O3P/c1-4-14-16(13,15-5-2)10-12-9-7-6-8-11(12)3/h6-9H,4-5,10H2,1-3H3
InChIKey
SAVIMLRIKAZZCZ-UHFFFAOYSA-N
Canonic Smiles
CCOP(=O)(Cc1ccccc1C)OCC
Isomeric Smiles
P(=O)(OCC)(OCC)Cc1ccccc1C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8394997
LogD (pH = 7.4)
2.8394997
Log P
2.8394997
Molar Refractivity
65.4174
Polarizability
25.964312
Polar Surface Area
35.53
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR10719
Academic Data
PubChem
112945
Names and Identifiers
IUPAC name
diethyl [(2-methylphenyl)methyl]phosphonate
IUPAC Traditional name
diethyl (2-methylphenyl)methylphosphonate
Synonyms
Diethyl(2-methylbenzyl)phosphonate
Registration numbers
MDL Number
MFCD00015129
CAS Number
62778-16-9
PubChem CID
112945
PubChem SID
162039852
References
PubChem Literature
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Bioactivity
PubChem BioAssay