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Molecule
ID:7096
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅ClF₃N
Molecular Mass
219.5909096
Exact Mass
219.00626151
Charge
0
InChI
InChI=1S/C9H5ClF3N/c10-7-1-2-8(9(11,12)13)6(5-7)3-4-14/h1-2,5H,3H2
InChIKey
XCPSZOAJWIBKNE-UHFFFAOYSA-N
Canonic Smiles
N#CCc1cc(Cl)ccc1C(F)(F)F
Isomeric Smiles
c1(ccc(c(c1)CC#N)C(F)(F)F)Cl
Calculated Properties
JChem
Acid pKa
12.550124
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.150836
LogD (pH = 7.4)
3.1508331
Log P
3.1508362
Molar Refractivity
47.1234
Polarizability
17.005184
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
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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Quote
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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 Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0204
Matrix Scientific
002007
Alfa Aesar
B23629
Academic Data
PubChem
2778126
Names and Identifiers
IUPAC Traditional name
2-[5-chloro-2-(trifluoromethyl)phenyl]acetonitrile
Synonyms
5-Chloro-2-(trifluoromethyl)phenylacetonitrile
5-Chloro-2-(trifluoromethyl)benzyl cyanide
5-氯-2-三氟甲基苯乙腈
5-Chloro-2-(trifluoromethyl)phenylacetonitrile
IUPAC name
2-[5-chloro-2-(trifluoromethyl)phenyl]acetonitrile
Registration numbers
CAS Number
261763-26-2
MDL Number
MFCD01631357
PubChem CID
2778126
PubChem SID
160970403
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
TOXIC
Source
Toxic
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
European Hazard Symbols
Harmful (X)
Source
GHS Hazard statements
H301
-
H312
-
H332
-
H315
-
H319
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Risk Statements
20/21/22
-
36/38
Source
Packing Group
III
Source
Safety Statements
26
-
36/37
Source
Hazard Class
6.1
Source
UN Number
UN3439
Source
Product Information
Purity
97%
Source
Physical Property
Melting Point
61-63°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay