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Molecule
ID:92906
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO
Molecular Mass
185.22184
Exact Mass
185.08406398
Charge
0
InChI
InChI=1S/C12H11NO/c14-9-10-3-1-4-11(7-10)12-5-2-6-13-8-12/h1-8,14H,9H2
InChIKey
TVEWOWFVTBBHDA-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1)c1cccnc1
Isomeric Smiles
n1cc(ccc1)c1cc(ccc1)CO
Calculated Properties
JChem
Acid pKa
14.952746
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5757903
LogD (pH = 7.4)
1.6346309
Log P
1.6354489
Molar Refractivity
55.8532
Polarizability
22.908283
Polar Surface Area
33.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR9730
Maybridge
CC39809
Academic Data
PubChem
2795577
Names and Identifiers
IUPAC name
[3-(pyridin-3-yl)phenyl]methanol
Synonyms
[3-(Pyridin-3-yl)phenyl]methanol
3-(Pyridin-3-yl)benzyl alcohol 97%
(3-pyrid-3-ylphenyl)methanol
IUPAC Traditional name
[3-(pyridin-3-yl)phenyl]methanol
Registration numbers
CAS Number
85553-54-4
MDL Number
MFCD06797488
PubChem CID
2795577
PubChem SID
162079604
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
97%
Source
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