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Molecule
ID:97930
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃ClF₂
Molecular Mass
148.5378264
Exact Mass
147.98913422
Charge
0
InChI
InChI=1S/C6H3ClF2/c7-6-4(8)2-1-3-5(6)9/h1-3H
InChIKey
OTZQYBFTOANOJO-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1Cl)F
Isomeric Smiles
Clc1c(cccc1F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.8626943
LogD (pH = 7.4)
2.8626943
Log P
2.8626943
Molar Refractivity
31.2956
Polarizability
11.771142
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
142257
Commercial Catalog
Chemik
CHB55600
Apollo Scientific
PC4958
Names and Identifiers
Synonyms
2-Chloro-1,3-difluorobenzene
2,6-Difluorochlorobenzene 98%
2,6-Difluorochlorobenzene
IUPAC Traditional name
2-chloro-1,3-difluorobenzene
IUPAC name
2-chloro-1,3-difluorobenzene
Registration numbers
MDL Number
MFCD00142604
CAS Number
38361-37-4
PubChem CID
142257
PubChem SID
162084414
Properties
Physical Property
Density
1.352
Source
Flash Point
34°C
Source
Boiling Point
126-128°C
Source
Safety Information
Storage Warning
Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay