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Molecule
ID:51534
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆F₃NO
Molecular Mass
177.1238496
Exact Mass
177.04014848
Charge
0
InChI
InChI=1S/C7H6F3NO/c8-7(9,10)5-1-2-11-6(3-5)4-12/h1-3,12H,4H2
InChIKey
YVAZEWPUHFIBPP-UHFFFAOYSA-N
Canonic Smiles
OCc1nccc(c1)C(F)(F)F
Isomeric Smiles
C(c1cc(ncc1)CO)(F)(F)F
Calculated Properties
JChem
Acid pKa
14.099831
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.91410524
LogD (pH = 7.4)
0.9471052
Log P
0.947544
Molar Refractivity
36.1685
Polarizability
13.22223
Polar Surface Area
33.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC49130
Matrix Scientific
055506
Key Organics
EE-0755
Academic Data
PubChem
14761459
Names and Identifiers
Synonyms
[4-(Trifluoromethyl)-2-pyridinyl]methanol
[4-(Trifluoromethyl)pyridin-2-yl]methanol
2-(Hydroxymethyl)-4-(trifluoromethyl)pyridine
IUPAC name
[4-(trifluoromethyl)pyridin-2-yl]methanol
IUPAC Traditional name
[4-(trifluoromethyl)pyridin-2-yl]methanol
Registration numbers
CAS Number
131747-46-1
MDL Number
MFCD07774126
PubChem SID
162056297
PubChem CID
14761459
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
Physical Property
130°C/0.44mm
Source
130 °C @ 0.44mm Hg
Source
Boiling Point