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Molecule
ID:32029
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇F₅
Molecular Mass
210.143896
Exact Mass
210.04679132
Charge
0
InChI
InChI=1S/C9H7F5/c1-5-2-3-7(10)6(8(5)11)4-9(12,13)14/h2-3H,4H2,1H3
InChIKey
UPIIBUDZHYESCS-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1CC(F)(F)F)F)C
Isomeric Smiles
c1(c(c(c(cc1)C)F)CC(F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.9202228
LogD (pH = 7.4)
3.9202228
Log P
3.9202228
Molar Refractivity
41.9575
Polarizability
14.753344
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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MDL 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
Matrix Scientific
034714
Academic Data
PubChem
45790608
Names and Identifiers
IUPAC name
1,3-difluoro-4-methyl-2-(2,2,2-trifluoroethyl)benzene
Synonyms
1,3-Difluoro-4-methyl-2-(2,2,2-trifluoroethyl)-benzene
IUPAC Traditional name
1,3-difluoro-4-methyl-2-(2,2,2-trifluoroethyl)benzene
Registration numbers
PubChem CID
45790608
PubChem SID
160995336
MDL Number
MFCD11226682
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay