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Molecule
ID:97664
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General Information
Structure
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Mass
241.1660496
Exact Mass
241.0350631
Charge
0
InChI
InChI=1S/C11H6F3NO2/c12-11(13,14)9-4-2-6-5-7(10(16)17)1-3-8(6)15-9/h1-5H,(H,16,17)
InChIKey
PDWMUXHPWPBHDJ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc2c(c1)ccc(n2)C(F)(F)F
Isomeric Smiles
n1c(ccc2cc(ccc12)C(=O)O)C(F)(F)F
Calculated Properties
JChem
Acid pKa
3.6441514
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.1992016
LogD (pH = 7.4)
-0.27502432
Log P
3.0521822
Molar Refractivity
52.8372
Polarizability
20.404009
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
45073297
Commercial Catalog
Apollo Scientific
PC48501
A&J Pharmtech
AJA-O20784
Names and Identifiers
Synonyms
6-Carboxy-2-(trifluoromethyl)-1-azanaphthalene
2-(Trifluoromethyl)quinoline-6-carboxylic acid
6-Carboxy-2-(trifluoromethyl)quinoline
IUPAC Traditional name
2-(trifluoromethyl)quinoline-6-carboxylic acid
IUPAC name
2-(trifluoromethyl)quinoline-6-carboxylic acid
Registration numbers
CAS Number
952182-51-3
MDL Number
MFCD09836051
PubChem SID
162084249
PubChem CID
45073297
Properties
Safety Information
Storage Warning
Harmful/Irritant/Air Sensitive/Store under Argon
Source
Physical Property
Melting Point
>230°C
Source
Product Information
Purity
98%
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References
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Bioactivity
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