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Molecule
ID:98441
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆F₄
Molecular Mass
130.0840528
Exact Mass
130.04056307
Charge
0
InChI
InChI=1S/C4H6F4/c1-3(5)2-4(6,7)8/h3H,2H2,1H3
InChIKey
DFLXFUYFWQZKGT-UHFFFAOYSA-N
Canonic Smiles
CC(CC(F)(F)F)F
Isomeric Smiles
FC(CC(F)(F)F)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.7812614
LogD (pH = 7.4)
1.7812614
Log P
1.7812614
Molar Refractivity
20.8899
Polarizability
7.6806593
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 name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC5569
Academic Data
PubChem
15914919
Names and Identifiers
IUPAC name
1,1,1,3-tetrafluorobutane
Synonyms
1,1,1,3-Tetrafluorobutane (HFC-374mfe) 97%
IUPAC Traditional name
1,1,1,3-tetrafluorobutane
Registration numbers
CAS Number
86884-13-1
PubChem SID
162084867
PubChem CID
15914919
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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