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Molecule
ID:94381
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂Br₂ClF₃
Molecular Mass
276.2776096
Exact Mass
273.80073634
Charge
0
InChI
InChI=1S/C2Br2ClF3/c3-1(4,5)2(6,7)8
InChIKey
WGIRTDAEWOUFQR-UHFFFAOYSA-N
Canonic Smiles
FC(C(Br)(Br)Cl)(F)F
Isomeric Smiles
FC(F)(C(Cl)(Br)Br)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.002523
LogD (pH = 7.4)
3.002523
Log P
3.002523
Molar Refractivity
32.9906
Polarizability
12.774402
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC1720
Academic Data
PubChem
34529
Names and Identifiers
Synonyms
1-Chloro-1,1-dibromo-2,2,2-trifluoroethane (FC-113aB2) 97%
FC-113aB2
IUPAC name
1,1-dibromo-1-chloro-2,2,2-trifluoroethane
IUPAC Traditional name
1,1-dibromo-1-chloro-2,2,2-trifluoroethane
Registration numbers
CAS Number
754-17-6
MDL Number
MFCD00042121
PubChem SID
162081035
PubChem CID
34529
Properties
Physical Property
Melting Point
42-45°C
Source
Boiling Point
91-92°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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