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Molecule
ID:6639
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃F₃N₂
Molecular Mass
172.1073296
Exact Mass
172.02483277
Charge
0
InChI
InChI=1S/C7H3F3N2/c8-7(9,10)6-1-2-12-4-5(6)3-11/h1-2,4H
InChIKey
DHIRCRHQLUNYDS-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cnccc1C(F)(F)F
Isomeric Smiles
c1cncc(c1C(F)(F)F)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4894994
LogD (pH = 7.4)
1.4895178
Log P
1.489518
Molar Refractivity
35.5964
Polarizability
12.588069
Polar Surface Area
36.68
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
001381
Apollo Scientific
PC2108B
Maybridge
RF04123
Bide Pharmatech
BD4082
Academic Data
PubChem
2736743
Names and Identifiers
Synonyms
3-Cyano-4-(trifluoromethyl)pyridine
4-(trifluoromethyl)nicotinonitrile
4-(Trifluoromethyl)nicotinonitrile
3-Cyano-4-(trifluoromethyl)pyridine 95+%
IUPAC name
4-(trifluoromethyl)pyridine-3-carbonitrile
IUPAC Traditional name
4-(trifluoromethyl)pyridine-3-carbonitrile
Registration numbers
MDL Number
MFCD00153107
CAS Number
13600-43-6
PubChem SID
160969946
PubChem CID
2736743
Properties
Physical Property
Boiling Point
75-77°C/15mm
Source
Product Information
Purity
95%
Source
97%
Source
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
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