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Molecule
ID:109972
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₆ClO₃P
Molecular Mass
354.892701
Exact Mass
354.20905932
Charge
0
InChI
InChI=1S/C17H36ClO3P/c1-3-5-7-9-11-13-15-20-22(19,17-18)21-16-14-12-10-8-6-4-2/h3-17H2,1-2H3
InChIKey
UCCOQWZAXSJORT-UHFFFAOYSA-N
Canonic Smiles
ClCP(=O)(OCCCCCCCC)OCCCCCCCC
Isomeric Smiles
CCCCCCCCOP(=O)(CCl)OCCCCCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
6.7430277
LogD (pH = 7.4)
6.7430277
Log P
6.7430277
Molar Refractivity
95.4088
Polarizability
38.534546
Polar Surface Area
35.53
Rotatable Bonds
17
Lipinski's Rule of Five
false
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Academic Data
PubChem
25021587
Commercial Catalog
MP Biomedicals
05213254
Names and Identifiers
Synonyms
DIOCTYL CHLOROMETHYLPHOSPHONATE
IUPAC Traditional name
dioctyl chloromethylphosphonate
IUPAC name
dioctyl (chloromethyl)phosphonate
Registration numbers
CAS Number
23756-95-8
PubChem CID
25021587
PubChem SID
162096385
Properties
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Molecule Details
MP Biomedicals
05213254
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay