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Molecule
ID:99283
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇Br₂F₁₄
Molecular Mass
509.8605448
Exact Mass
507.81431908
Charge
0
InChI
InChI=1S/C7Br2F14/c8-1(10,6(9,19)20)2(11,12)3(13,14)4(15,16)5(17,18)7(21,22)23
InChIKey
HSLSYHFNCGWUKN-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(C(C(C(Br)(F)F)(Br)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
FC(C(F)(C(F)(F)C(F)(F)C(F)(F)C(C(Br)(F)F)(Br)F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.435547
LogD (pH = 7.4)
6.435547
Log P
6.435547
Molar Refractivity
51.5876
Polarizability
20.527338
Polar Surface Area
0.0
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC6844
Academic Data
PubChem
2778912
Names and Identifiers
Synonyms
1,2-Dibromoperfluoroheptane
IUPAC Traditional name
1,2-dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane
IUPAC name
1,2-dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane
Registration numbers
MDL Number
MFCD03094409
PubChem SID
162085564
PubChem CID
2778912
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay