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Molecule
ID:97787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄F₃N
Molecular Mass
171.1192696
Exact Mass
171.02958379
Charge
0
InChI
InChI=1S/C8H4F3N/c1-2-7-4-3-6(5-12-7)8(9,10)11/h1,3-5H
InChIKey
PISOZFXTSONWKH-UHFFFAOYSA-N
Canonic Smiles
C#Cc1ccc(cn1)C(F)(F)F
Isomeric Smiles
n1c(ccc(c1)C(F)(F)F)C#C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.1696432
LogD (pH = 7.4)
2.1701016
Log P
2.1701076
Molar Refractivity
34.6751
Polarizability
13.224739
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
71299623
Commercial Catalog
Apollo Scientific
PC49133
A&J Pharmtech
AJA-O36064
Names and Identifiers
Synonyms
[5-(Trifluoromethyl)pyridin-2-yl]acetylene
2-Ethynyl-5-(trifluoromethyl)pyridine
6-Ethynyl-alpha,alpha,alpha-trifluoro-3-picoline
IUPAC Traditional name
2-ethynyl-5-(trifluoromethyl)pyridine
IUPAC name
2-ethynyl-5-(trifluoromethyl)pyridine
Registration numbers
CAS Number
379670-42-5
MDL Number
MFCD13189717
PubChem CID
71299623
PubChem SID
162084338
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay