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Molecule
ID:94158
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈F₂O
Molecular Mass
158.1453264
Exact Mass
158.05432132
Charge
0
InChI
InChI=1S/C8H8F2O/c1-2-11-7-5-3-4-6(9)8(7)10/h3-5H,2H2,1H3
InChIKey
AVOGLGBKOFOSBN-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1F)F
Isomeric Smiles
Fc1c(cccc1F)OCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4577863
LogD (pH = 7.4)
2.4577863
Log P
2.4577863
Molar Refractivity
37.7026
Polarizability
14.110707
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC1345
Academic Data
PubChem
2782928
Names and Identifiers
IUPAC Traditional name
1-ethoxy-2,3-difluorobenzene
Synonyms
2,3-Difluoroethoxybenzene
IUPAC name
1-ethoxy-2,3-difluorobenzene
Registration numbers
MDL Number
MFCD07368737
CAS Number
121219-07-6
PubChem CID
2782928
PubChem SID
162080813
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Physical Property
Density
1.1784
Source
Boiling Point
178°C
Source
Flash Point
70.5°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay