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Molecule
ID:96211
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃Cl₂F₆
Molecular Mass
220.9285192
Exact Mass
219.92812468
Charge
0
InChI
InChI=1S/C3Cl2F6/c4-1(5,2(6,7)8)3(9,10)11
InChIKey
YVOASHYXFVSAQN-UHFFFAOYSA-N
Canonic Smiles
ClC(C(F)(F)F)(C(F)(F)F)Cl
Isomeric Smiles
FC(F)(C(C(F)(F)F)(Cl)Cl)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6492145
LogD (pH = 7.4)
3.6492145
Log P
3.6492145
Molar Refractivity
27.3742
Polarizability
10.224412
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC3214
Academic Data
PubChem
74243
Names and Identifiers
IUPAC Traditional name
2,2-dichloro-1,1,1,3,3,3-hexafluoropropane
IUPAC name
2,2-dichloro-1,1,1,3,3,3-hexafluoropropane
Synonyms
2,2-Dichlorohexafluoropropane
Registration numbers
MDL Number
MFCD03092902
PubChem SID
162082860
PubChem CID
74243
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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