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Molecule
ID:98604
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂F₂O₂Si
Molecular Mass
230.2833864
Exact Mass
230.0574626
Charge
0
InChI
InChI=1S/C10H12F2O2Si/c1-15(2,3)6-4-7(10(13)14)9(12)8(11)5-6/h4-5H,1-3H3,(H,13,14)
InChIKey
GHOKIPQZVJHJKU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cc(cc(c1F)F)[Si](C)(C)C
Isomeric Smiles
OC(=O)c1c(c(cc(c1)[Si](C)(C)C)F)F
Calculated Properties
JChem
Acid pKa
3.0007546
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.9531577
LogD (pH = 7.4)
-0.17889163
Log P
3.4261
Molar Refractivity
49.8106
Polarizability
20.5985
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC5864
Academic Data
PubChem
2774252
Names and Identifiers
Synonyms
2,3-Difluoro-5-(trimethylsilyl)benzoic acid
IUPAC name
2,3-difluoro-5-(trimethylsilyl)benzoic acid
IUPAC Traditional name
2,3-difluoro-5-(trimethylsilyl)benzoic acid
Registration numbers
MDL Number
MFCD01862028
PubChem SID
162085000
PubChem CID
2774252
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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