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Molecule
ID:76125
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₃₄O₃Si₂
Molecular Mass
354.63176
Exact Mass
354.20464801
Charge
0
InChI
InChI=1S/C18H34O3Si2/c1-17(2,3)22(7,8)20-14-12-11-13-15(16(14)19)21-23(9,10)18(4,5)6/h11-13,19H,1-10H3
InChIKey
UJJGKOBSTIQFGH-UHFFFAOYSA-N
Canonic Smiles
CC([Si](Oc1cccc(c1O)O[Si](C(C)(C)C)(C)C)(C)C)(C)C
Isomeric Smiles
Oc1c(cccc1O[Si](C)(C(C)(C)C)C)O[Si](C(C)(C)C)(C)C
Calculated Properties
JChem
Acid pKa
9.683435
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
5.628772
LogD (pH = 7.4)
5.6265507
Log P
5.6288
Molar Refractivity
91.6969
Polarizability
40.254513
Polar Surface Area
38.69
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12574
Academic Data
PubChem
15317526
Names and Identifiers
Synonyms
2,6-Bis(tert-butyldimethylsilyloxy)phenol
IUPAC Traditional name
2,6-bis[(tert-butyldimethylsilyl)oxy]phenol
IUPAC name
2,6-bis[(tert-butyldimethylsilyl)oxy]phenol
Registration numbers
PubChem CID
15317526
PubChem SID
162041040
CAS Number
197014-35-0
MDL Number
MFCD09037963
References
PubChem Literature
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Bioactivity
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