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Molecule
ID:15071
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂F₃I
Molecular Mass
257.9797596
Exact Mass
257.91533272
Charge
0
InChI
InChI=1S/C6H2F3I/c7-3-1-2-4(10)6(9)5(3)8/h1-2H
InChIKey
YDSUNVSIBZATIU-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1F)F)I
Isomeric Smiles
c1c(c(c(c(c1)I)F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.330296
LogD (pH = 7.4)
3.330296
Log P
3.330296
Molar Refractivity
40.0697
Polarizability
15.241028
Polar Surface Area
0.0
Rotatable Bonds
0
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
Data Source
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Commercial Catalog
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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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PubChem CID
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PubChem SID
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MDL Number
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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
Matrix Scientific
012624
Apollo Scientific
PC6691
Chemik
CHB54009
Academic Data
PubChem
2779253
Names and Identifiers
IUPAC Traditional name
1,2,3-trifluoro-4-iodobenzene
IUPAC name
1,2,3-trifluoro-4-iodobenzene
Synonyms
2,3,4-Trifluoroiodobenzene
4-Iodo-1,2,3-trifluorobenzene
Registration numbers
PubChem CID
2779253
PubChem SID
160978378
MDL Number
MFCD03788551
CAS Number
459424-72-7
17533-08-3
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay