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Molecule
ID:7420
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃F₄N
Molecular Mass
189.1097328
Exact Mass
189.02016198
Charge
0
InChI
InChI=1S/C8H3F4N/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-3H
InChIKey
CFPNGJCBTZAVDN-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(c(c1)F)C(F)(F)F
Isomeric Smiles
c1c(c(ccc1C#N)C(F)(F)F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8498924
LogD (pH = 7.4)
2.8498924
Log P
2.8498924
Molar Refractivity
37.9697
Polarizability
13.270803
Polar Surface Area
23.79
Rotatable Bonds
1
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
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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 name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS 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
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0891
Matrix Scientific
002435
Enamine
EN300-112520
Alfa Aesar
B23791
A&J Pharmtech
AJA-O5445
Academic Data
PubChem
2737550
Names and Identifiers
IUPAC name
3-fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Traditional name
3-fluoro-4-(trifluoromethyl)benzonitrile
Synonyms
3-Fluoro-4-(trifluoromethyl)benzonitrile
3-Fluoro-4-(trifluoromethyl)benzonitrile 97%
4-Cyano-2-fluorobenzotrifluoride
3-Fluoro-4-(trifluoromethyl)benzonitrile
3-氟-4-(三氟甲基)苯甲腈
alpha,alpha,alpha,3-Tetrafluoro-p-tolunitrile
3-Fluoro-4-trifluoroMethylbenzonitrile
Registration numbers
MDL Number
MFCD00236280
CAS Number
231953-38-1
PubChem CID
2737550
PubChem SID
160970727
Properties
Safety Information
Storage Warning
IRRITANT, TOXIC
Source
Toxic/Harmful/Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
UN Number
UN3439
Source
Packing Group
III
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
20/21/22
-
36/37/38
Source
Safety Statements
9
-
26
-
36/37
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Hazard statements
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Hazard Class
6.1
Source
Product Information
Purity
97%
Source
95%
Source
Physical Property
Melting Point
45-48°C
Source
45-48°C
Source
Boiling Point
194°C
Source
Hydrophobicity(logP)
2.601
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay