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Molecule
ID:94766
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₂BrClF₆
Molecular Mass
279.4060992
Exact Mass
277.89325906
Charge
0
InChI
InChI=1S/C4H2BrClF6/c5-2(6)1(3(7,8)9)4(10,11)12/h1-2H
InChIKey
RIFWFSWIBVTEME-UHFFFAOYSA-N
Canonic Smiles
ClC(C(C(F)(F)F)C(F)(F)F)Br
Isomeric Smiles
FC(F)(F)C(C(F)(F)F)C(Br)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.0485466
LogD (pH = 7.4)
3.0485466
Log P
3.0485466
Molar Refractivity
34.6406
Polarizability
13.140557
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC2329
Academic Data
PubChem
44717339
Names and Identifiers
IUPAC name
3-bromo-3-chloro-1,1,1-trifluoro-2-(trifluoromethyl)propane
IUPAC Traditional name
3-bromo-3-chloro-1,1,1-trifluoro-2-(trifluoromethyl)propane
Synonyms
3-Bromo-3-chloro-2-(trifluoromethyl)-1,1,1-trifluoropropane 97%
Registration numbers
MDL Number
MFCD07777115
PubChem SID
162081420
PubChem CID
44717339
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Boiling Point
90-92°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay