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Molecule
ID:34284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀O
Molecular Mass
194.2286
Exact Mass
194.07316494
Charge
0
InChI
InChI=1S/C14H10O/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9,15H
InChIKey
MUVQKFGNPGZBII-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc2c1cc1ccccc1c2
Isomeric Smiles
c1ccc2cc3cccc(c3cc2c1)O
Calculated Properties
JChem
LogD (pH = 7.4)
3.65
LogD (pH = 5.5)
3.65
Log P
3.65
Rotatable Bonds
0
H Donor
1
H Acceptors
1
Lipinski's Rule of Five
true
Acid pKa
9.56
Polar Surface Area
20.23
Polarizability
21.50
Molar Refractivity
60.94
LOG S
-4.78
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
037035
Academic Data
PubChem
123077
ChEBI
CHEBI:37090
Names and Identifiers
IUPAC name
anthracen-1-ol
Synonyms
1-Anthrol
1-anthracenol
1-anthrol
alpha-anthrol
1-anthrol
1-hydroxyanthracene
alpha-hydroxyanthracene
IUPAC Traditional name
1-anthrol
Registration numbers
CAS Number
71036-28-7
610-50-4
MDL Number
MFCD12027046
PubChem CID
123077
PubChem SID
160997591
17425303
SureChEMBL Database
SCHEMBL125037
ACToR Database
610-50-4
71036-28-7
Beilstein Number
1869102
Patent number
US2006105412
EP1650200
CHEBI ID
CHEBI:37090
CHEMBL
CHEMBL3277318
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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