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Molecule
ID:94795
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₃BrF₂O
Molecular Mass
375.2067264
Exact Mass
374.01178348
Charge
0
InChI
InChI=1S/C19H13BrF2O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H
InChIKey
ZJUHYSOLPBIGPU-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)C(c1ccc(cc1)Br)(c1ccc(cc1)F)O
Isomeric Smiles
OC(c1ccc(cc1)F)(c1ccc(cc1)Br)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
12.658036
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
5.6925344
LogD (pH = 7.4)
5.692532
Log P
5.6925344
Molar Refractivity
91.3671
Polarizability
34.056633
Polar Surface Area
20.23
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Apollo Scientific
PC2377
Academic Data
PubChem
2756927
Names and Identifiers
IUPAC name
(4-bromophenyl)bis(4-fluorophenyl)methanol
Synonyms
4-Bromo-4',4''-difluorotrityl alcohol 95%
IUPAC Traditional name
(4-bromophenyl)bis(4-fluorophenyl)methanol
Registration numbers
MDL Number
MFCD06201739
PubChem SID
162081449
PubChem CID
2756927
Properties
Safety Information
Storage Warning
Irritant
Source
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Bioactivity
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