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Molecule
ID:93244
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₃Cl₂F₃O
Molecular Mass
253.0894296
Exact Mass
252.02955506
Charge
0
InChI
InChI=1S/C8H13Cl2F3O/c1-2-3-5-14-6-4-7(9,11)8(10,12)13/h2-6H2,1H3
InChIKey
XSOXUCDHVXCXMG-UHFFFAOYSA-N
Canonic Smiles
CCCCOCCC(C(Cl)(F)F)(Cl)F
Isomeric Smiles
O(CCC(C(Cl)(F)F)(Cl)F)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.014604
LogD (pH = 7.4)
4.014604
Log P
4.014604
Molar Refractivity
51.2093
Polarizability
19.468338
Polar Surface Area
9.23
Rotatable Bonds
7
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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Synonyms
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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
2736438
Commercial Catalog
Apollo Scientific
PC0508
Names and Identifiers
IUPAC Traditional name
4-butoxy-1,2-dichloro-1,1,2-trifluorobutane
IUPAC name
4-butoxy-1,2-dichloro-1,1,2-trifluorobutane
Synonyms
1-(1-Butoxy)-3,4-dichloro-3,4,4-trifluorobutane
Registration numbers
MDL Number
MFCD00153736
PubChem SID
162079929
PubChem CID
2736438
Properties
Safety Information
Storage Warning
Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay