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Molecule
ID:39910
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇FO₂
Molecular Mass
154.1383832
Exact Mass
154.04300768
Charge
0
InChI
InChI=1S/C8H7FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
InChIKey
CCNZMIDUTPQMIK-UHFFFAOYSA-N
Canonic Smiles
OCC(=O)c1ccc(cc1)F
Isomeric Smiles
C(=O)(c1ccc(cc1)F)CO
Calculated Properties
JChem
Acid pKa
13.798131
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8563472
LogD (pH = 7.4)
0.856347
Log P
0.8563472
Molar Refractivity
38.3794
Polarizability
14.400062
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC1458
Key Organics
10Y-0727
Matrix Scientific
042861
Academic Data
PubChem
2810715
Names and Identifiers
IUPAC name
1-(4-fluorophenyl)-2-hydroxyethan-1-one
Synonyms
1-(4-Fluorophenyl)-2-hydroxy-1-ethanone
4'-Fluoro-2-hydroxyacetophenone 95%
1-(4-Fluorophenyl)-2-hydroxyethan-1-one
IUPAC Traditional name
1-(4-fluorophenyl)-2-hydroxyethanone
Registration numbers
PubChem CID
2810715
PubChem SID
161003217
MDL Number
MFCD02679035
CAS Number
403-31-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
113-117°C
Source
113 - 117 °C
Source
>110°C
Source
Melting Point
Flash Point