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Molecule
ID:100211
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClF₃NO₂
Molecular Mass
267.6321696
Exact Mass
267.02739087
Charge
0
InChI
InChI=1S/C10H9ClF3NO2/c11-8-5-7(10(12,13)14)6-15-9(8)17-4-2-1-3-16/h1-2,5-6,16H,3-4H2
InChIKey
RMRTZBMWEGBFSV-UHFFFAOYSA-N
Canonic Smiles
OC/C=C/COc1ncc(cc1Cl)C(F)(F)F
Isomeric Smiles
n1c(c(cc(c1)C(F)(F)F)Cl)OC/C=C/CO
Calculated Properties
JChem
Acid pKa
15.632919
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.511365
LogD (pH = 7.4)
2.5113664
Log P
2.5113664
Molar Refractivity
58.0672
Polarizability
21.13332
Polar Surface Area
42.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC8417
Academic Data
PubChem
5708412
Names and Identifiers
Synonyms
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]but-2-en-1-ol 97%
IUPAC name
4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}but-2-en-1-ol
IUPAC Traditional name
4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}but-2-en-1-ol
Registration numbers
MDL Number
MFCD04038247
PubChem SID
162086925
PubChem CID
5708412
Properties
Physical Property
Melting Point
50-52°C
Source
Safety Information
Storage Warning
Irritant
Source
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PubChem Literature
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Bioactivity
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