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Molecule
ID:87773
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General Information
Structure
Molecular Formula
C₁₄H₂₃BrOSi
Molecular Mass
315.32132
Exact Mass
314.07015389
Charge
0
InChI
InChI=1S/C14H23BrOSi/c1-14(2,3)17(4,5)16-10-9-12-7-6-8-13(15)11-12/h6-8,11H,9-10H2,1-5H3
InChIKey
HRFLXGYDQUBZCO-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc(c1)CCO[Si](C(C)(C)C)(C)C
Isomeric Smiles
[Si](C)(OCCc1cccc(c1)Br)(C)C(C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.1183
LogD (pH = 7.4)
5.1183
Log P
5.1183
Molar Refractivity
75.0998
Polarizability
31.301527
Polar Surface Area
9.23
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
11515183
Commercial Catalog
Apollo Scientific
OR3495
Names and Identifiers
Synonyms
1-Bromo-3-[2-(tert-butyldimethylsilyloxy)ethyl]benzene 98%
(3-Bromophenethoxy)(tert-butyl)dimethylsilane
IUPAC name
[2-(3-bromophenyl)ethoxy](tert-butyl)dimethylsilane
IUPAC Traditional name
[2-(3-bromophenyl)ethoxy](tert-butyl)dimethylsilane
Registration numbers
PubChem CID
11515183
PubChem SID
162074813
MDL Number
MFCD09027279
CAS Number
249937-07-3
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay