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Molecule
ID:74992
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₇O₅PSi
Molecular Mass
240.266141
Exact Mass
240.05828681
Charge
0
InChI
InChI=1S/C7H17O5PSi/c1-10-13(9,11-2)6-7(8)12-14(3,4)5/h6H2,1-5H3
InChIKey
AOBJUHXMTGKIDR-UHFFFAOYSA-N
Canonic Smiles
COP(=O)(CC(=O)O[Si](C)(C)C)OC
Isomeric Smiles
P(=O)(OC)(OC)CC(=O)O[Si](C)(C)C
Calculated Properties
JChem
Acid pKa
13.414224
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.0074
LogD (pH = 7.4)
1.0073996
Log P
1.0074
Molar Refractivity
49.0113
Polarizability
22.16981
Polar Surface Area
61.83
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
OR10780
Academic Data
PubChem
2773792
Names and Identifiers
IUPAC Traditional name
trimethylsilyl 2-(dimethoxyphosphoryl)acetate
IUPAC name
trimethylsilyl 2-(dimethoxyphosphoryl)acetate
Synonyms
Dimethyl(2-trimethylsilyloxycarbonylethyl)phosphonate
Registration numbers
MDL Number
MFCD00014885
CAS Number
85169-29-5
PubChem SID
162039910
PubChem CID
2773792
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay