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Molecule
ID:8983
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General Information
Structure
Molecular Formula
C₈H₈F₂O
Molecular Mass
158.1453264
Exact Mass
158.05432132
Charge
0
InChI
InChI=1S/C8H8F2O/c1-5-3-4-6(11-2)8(10)7(5)9/h3-4H,1-2H3
InChIKey
FKLVEWBHEMLCBM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1F)F)C
Isomeric Smiles
c1c(c(c(c(c1)OC)F)F)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.6144
LogD (pH = 7.4)
2.6144
Log P
2.6144
Molar Refractivity
37.9952
Polarizability
14.041687
Polar Surface Area
9.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0231
Matrix Scientific
005070
Alfa Aesar
H26292
Academic Data
PubChem
2774134
Names and Identifiers
Synonyms
2,3-Difluoro-4-methylanisole
2,3-二氟-4-甲基苯甲醚
2,3-Difluoro-4-methylanisole
IUPAC Traditional name
2,3-difluoro-1-methoxy-4-methylbenzene
IUPAC name
2,3-difluoro-1-methoxy-4-methylbenzene
Registration numbers
MDL Number
MFCD01631321
CAS Number
261763-32-0
PubChem SID
160972290
PubChem CID
2774134
Properties
Safety Information
Storage Warning
FLAMMABLE
Source
Flammable
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Physical Property
Refractive Index
1.4780
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay