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Molecule
ID:7101
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₄O
Molecular Mass
194.1262528
Exact Mass
194.03547769
Charge
0
InChI
InChI=1S/C8H6F4O/c9-6-3-1-2-5(4-13)7(6)8(10,11)12/h1-3,13H,4H2
InChIKey
WDLGIHLFVHJXAK-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1C(F)(F)F)F
Isomeric Smiles
c1cc(c(c(c1)CO)C(F)(F)F)F
Calculated Properties
JChem
Acid pKa
14.58209
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.2264464
LogD (pH = 7.4)
2.2264464
Log P
2.2264464
Molar Refractivity
39.064
Polarizability
13.9058895
Polar Surface Area
20.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
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CAS Number
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0393
Matrix Scientific
002012
Academic Data
PubChem
2774788
Names and Identifiers
IUPAC Traditional name
[3-fluoro-2-(trifluoromethyl)phenyl]methanol
IUPAC name
[3-fluoro-2-(trifluoromethyl)phenyl]methanol
Synonyms
3-Fluoro-2-(trifluoromethyl)benzyl alcohol
Registration numbers
MDL Number
MFCD01631567
PubChem CID
2774788
PubChem SID
160970408
CAS Number
261951-83-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay