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Molecule
ID:93786
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅BrF₃N
Molecular Mass
264.0419096
Exact Mass
262.95574583
Charge
0
InChI
InChI=1S/C9H5BrF3N/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-14/h1-2,5H,3H2
InChIKey
BUPMKGVGKPGMOB-UHFFFAOYSA-N
Canonic Smiles
N#CCc1cc(ccc1Br)C(F)(F)F
Isomeric Smiles
N#CCc1c(ccc(c1)C(F)(F)F)Br
Calculated Properties
JChem
Acid pKa
12.849352
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3155441
LogD (pH = 7.4)
3.3155425
Log P
3.3155441
Molar Refractivity
49.9414
Polarizability
18.153568
Polar Surface Area
23.79
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
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
Properties
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Safety Information
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Physical Property
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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
PC10515
Alfa Aesar
L19591
Academic Data
PubChem
2783247
Names and Identifiers
IUPAC name
2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile
IUPAC Traditional name
2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile
Synonyms
2-Bromo-5-(trifluoromethyl)phenylacetonitrile
4-Bromo-3-(cyanomethyl)benzotrifluoride
2-溴-5-(三氟甲基)苯基乙腈
2-Bromo-5-(trifluoromethyl)phenylacetonitrile
2-Bromo-5-(trifluoromethyl)benzyl cyanide
Registration numbers
MDL Number
MFCD04973763
CAS Number
732306-26-2
PubChem SID
162080452
PubChem CID
2783247
EC Number
000-000-0
Properties
Safety Information
Storage Warning
Toxic/Harmful
Source
GHS Hazard statements
H331
-
H302
-
H312
Source
UN Number
UN3439
Source
Risk Statements
20/21/22
Source
Safety Statements
36/37
Source
European Hazard Symbols
Harmful (X)
Source
GHS Precautionary statements
P261
-
P280
-
P302+P352
-
P321
-
P405
-P501A
Source
TSCA Listed
否
Source
Hazard Class
6.1
Source
Packing Group
III
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Physical Property
Boiling Point
144-146°C/15mm
Source
144-146°C/15mm
Source
Melting Point
60-62°C
Source
60-62°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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EC Number