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Molecule
ID:65977
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄FNO
Molecular Mass
125.1004632
Exact Mass
125.02769197
Charge
0
InChI
InChI=1S/C6H4FNO/c7-5-2-1-3-8-6(5)4-9/h1-4H
InChIKey
OZIMPUNGBUYCSP-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ncccc1F
Isomeric Smiles
c1(ncccc1F)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.285269
LogD (pH = 7.4)
1.2853202
Log P
1.2853208
Molar Refractivity
30.3163
Polarizability
11.074004
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072807
071347
Apollo Scientific
PC9249
Maybridge
CC30904
Key Organics
BG-0721
Bide Pharmatech
BD20146
A&J Pharmtech
AJA-O25818
Academic Data
PubChem
11344017
Names and Identifiers
IUPAC name
3-fluoropyridine-2-carbaldehyde
IUPAC Traditional name
3-fluoropyridine-2-carbaldehyde
Synonyms
3-Fluoropyridine-2-carbaldehyde
3-Fluoro-2-formylpyridine
3-Fluoro-2-formylpyridine
3-Fluoropyridine-2-carboxaldehyde 97%
Registration numbers
MDL Number
MFCD07781234
CAS Number
31224-43-8
PubChem SID
162031716
PubChem CID
11344017
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
51-53°C
Source
51-54°C
Source
51 - 53 °C
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
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Product Information
>97%
Source
95+%
Source
97%
Source
98%
Source
MSDS Link
Purity