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Molecule
ID:98462
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃HCl₂F₅
Molecular Mass
202.938056
Exact Mass
201.93754649
Charge
0
InChI
InChI=1S/C3HCl2F5/c4-1(5)2(6,7)3(8,9)10/h1H
InChIKey
COAUHYBSXMIJDK-UHFFFAOYSA-N
Canonic Smiles
ClC(C(C(F)(F)F)(F)F)Cl
Isomeric Smiles
ClC(C(C(F)(F)F)(F)F)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.160454
LogD (pH = 7.4)
3.160454
Log P
3.160454
Molar Refractivity
26.4845
Polarizability
10.08201
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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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
61112
Commercial Catalog
Apollo Scientific
PC5644
Names and Identifiers
IUPAC Traditional name
3,3-dichloro-1,1,1,2,2-pentafluoropropane
IUPAC name
3,3-dichloro-1,1,1,2,2-pentafluoropropane
Synonyms
1,1-Dichloro-2,2,3,3,3-pentafluoropropane (HCFC-225ca/cb/aa) 70%
Registration numbers
CAS Number
422-56-0
PubChem SID
162084888
PubChem CID
61112
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay