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Molecule
ID:106760
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₅₁O₃P
Molecular Mass
418.633701
Exact Mass
418.35758212
Charge
0
InChI
InChI=1S/C24H51O3P/c1-7-13-16-22(10-4)19-26-28(25,21-24(12-6)18-15-9-3)27-20-23(11-5)17-14-8-2/h22-24H,7-21H2,1-6H3
InChIKey
GOCVCBDBQYEFQD-UHFFFAOYSA-N
Canonic Smiles
CCCCC(CP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC
Isomeric Smiles
CCCCC(CC)COP(=O)(CC(CC)CCCC)OCC(CC)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
8.628835
LogD (pH = 7.4)
8.628835
Log P
8.628835
Molar Refractivity
122.711
Polarizability
49.599075
Polar Surface Area
35.53
Rotatable Bonds
20
Lipinski's Rule of Five
false
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Academic Data
PubChem
78952
Commercial Catalog
MP Biomedicals
05201337
Names and Identifiers
IUPAC Traditional name
bis(2-ethylhexyl) 2-ethylhexylphosphonate
IUPAC name
bis(2-ethylhexyl) (2-ethylhexyl)phosphonate
Synonyms
bis(2-ETHYLHEXYL)-2-ETHYLHEXYLPHOSPHONATE
Registration numbers
CAS Number
126-63-6
PubChem CID
78952
PubChem SID
162094250
Properties
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Bioactivity
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