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Molecule
ID:74922
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₃₅O₃P
Molecular Mass
306.421061
Exact Mass
306.23238161
Charge
0
InChI
InChI=1S/C16H35O3P/c1-4-7-8-9-10-11-12-13-14-15-16-20(17,18-5-2)19-6-3/h4-16H2,1-3H3
InChIKey
LRIWHHSVZCKNJL-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCP(=O)(OCC)OCC
Isomeric Smiles
P(=O)(OCC)(OCC)CCCCCCCCCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.238998
LogD (pH = 7.4)
5.238998
Log P
5.238998
Molar Refractivity
86.4452
Polarizability
34.858356
Polar Surface Area
35.53
Rotatable Bonds
15
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR10707
Academic Data
PubChem
78558
Names and Identifiers
IUPAC name
diethyl dodecylphosphonate
IUPAC Traditional name
diethyl dodecylphosphonate
Synonyms
Diethyl dodec-1-ylphosphonate
Registration numbers
PubChem CID
78558
PubChem SID
162039840
CAS Number
4844-38-6
MDL Number
MFCD00015595
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay