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Molecule
ID:68475
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇Cl₂FO
Molecular Mass
209.0449832
Exact Mass
207.98579842
Charge
0
InChI
InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3
InChIKey
JAOYKRSASYNDGH-UHFFFAOYSA-N
Canonic Smiles
CC(c1c(Cl)ccc(c1Cl)F)O
Isomeric Smiles
C(C)(c1c(c(ccc1Cl)F)Cl)O
Calculated Properties
JChem
Acid pKa
14.2173605
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.9732623
LogD (pH = 7.4)
2.9732623
Log P
2.9732623
Molar Refractivity
47.1187
Polarizability
18.207401
Polar Surface Area
20.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC50009
Enamine
EN300-30544
Matrix Scientific
073933
Bide Pharmatech
BD49769
Academic Data
PubChem
16770068
Names and Identifiers
IUPAC name
1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol
IUPAC Traditional name
1-(2,6-dichloro-3-fluorophenyl)ethanol
Synonyms
1-(2,6-Dichloro-3-fluorophenyl)ethanol
1-(2,6-Dichloro-3-fluorophenyl)ethan-1-ol
2,6-Dichloro-3-fluoro-alpha-methylbenzyl alcohol
Registration numbers
PubChem SID
162034206
CAS Number
756520-66-8
MDL Number
MFCD08443334
PubChem CID
16770068
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Hydrophobicity(logP)
2.982
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay