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Molecule
ID:94341
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅F₁₃
Molecular Mass
372.1259416
Exact Mass
372.01836702
Charge
0
InChI
InChI=1S/C10H5F13/c1-2-3-4-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h2-4H,1H2
InChIKey
HALRAMNRSBXAOM-UHFFFAOYSA-N
Canonic Smiles
C=C/C=C/C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
FC(F)(F)C(F)(F)C(C(F)(C(F)(F)C(/C=C/C=C)(F)F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.8883004
LogD (pH = 7.4)
5.8883004
Log P
5.8883004
Molar Refractivity
50.2404
Polarizability
18.091433
Polar Surface Area
0.0
Rotatable Bonds
7
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC1652
Academic Data
PubChem
5708682
Names and Identifiers
IUPAC Traditional name
5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodeca-1,3-diene
IUPAC name
5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodeca-1,3-diene
Synonyms
1H,1H,2H,3H,4H-Perfluorodeca-1,3-diene 97%
Registration numbers
PubChem SID
162080995
PubChem CID
5708682
MDL Number
MFCD00156009
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay