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Molecule
ID:95470
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₃FN₂
Molecular Mass
98.0784232
Exact Mass
98.02802633
Charge
0
InChI
InChI=1S/C4H3FN2/c5-4-6-2-1-3-7-4/h1-3H
InChIKey
WAVYAFBQOXCGSZ-UHFFFAOYSA-N
Canonic Smiles
Fc1ncccn1
Isomeric Smiles
n1c(nccc1)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.67069656
LogD (pH = 7.4)
0.67069656
Log P
0.67069656
Molar Refractivity
23.5859
Polarizability
8.297261
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Safety Information
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Product Information
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Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3138
Chemik
CHH06054
Bide Pharmatech
BD75213
Academic Data
PubChem
141643
Names and Identifiers
IUPAC name
2-fluoropyrimidine
IUPAC Traditional name
pyrimidine, 2-fluoro-
Synonyms
2-Fluoropyrimidine
Registration numbers
CAS Number
31575-35-6
MDL Number
MFCD08059530
PubChem SID
162082119
PubChem CID
141643
Properties
Physical Property
Melting Point
17-25°C
Source
Boiling Point
75°C/20mm
Source
Density
1.5623
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay