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Perfluoro-n-pentane

CAT: 0572-TRC-P229715-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-P229715-1GSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
678-26-2
Synonyms
Perfluoropentane; Dodecafluoropentane; Pentane, 1,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-; Pentane, dodecafluoro- (6CI,7CI,8CI,9CI); 1,1,1,2,2,3,3,4,4,5,5,5-Dodecafluoropentane; Dodecafluoropentane; FC 4112; FC 87; Fluorinert FC 87; Fluorinert PF 5050; Flutec PP 50; NVX 108; PF 5050; PFC 41-12; Perflenapent; Perfluoro-n-pentane; Perfluoropentane; QW 7437; R 41(12); R-41121,1,1,2,2,3,3,4,4,5,5,5-Dodecafluoropentane; Dodecafluoropentane; FC 4112;FC 87; Fluorinert FC 87; Fluorinert PF 5050; Flutec PP 50; NVX 108; PF 5050;PFC 41-12; Perflenapent; Perfluoro-n-pentane; Perfluoropentane; QW 7437; R 41(12); R-4112;
Hazard Statement
Causes skin irritation
Purity
>95% (GC)
Smiles
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Formula
C5 F12
Molecular Weight
288.034
InChI
InChI=1S/C5F12/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17
Additionnal Information
IUPAC name: 1,1,1,2,2,3,3,4,4,5,5,5-dodecafluoropentane
Shipping Conditions
Ice Packs
Storage Conditions
+4°C

Chemical Information

Perfluoropentane

Perfluoropentane is a fluorocarbon that is pentane in which all of the hydrogens have been replaced by fluorines. It has a role as an ultrasound contrast agent and a radioopaque medium. It is a fluoroalkane and a fluorocarbon. It derives from a hydride of a pentane.

CAS Number678-26-2
PubChem CID12675
IUPAC Name1,1,1,2,2,3,3,4,4,5,5,5-dodecafluoropentane
Molecular FormulaC5F12
Molecular Weight288.03
XLogP4.5
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity250
SMILES
C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C5F12/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17
InChIKey
NJCBUSHGCBERSK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perfluoropentane
CAS: 678-26-2
CID: 12675
Formula: C5F12
MW: 288.03
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.03
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count2
Exact Mass287.9808379
Monoisotopic Mass287.9808379
Topological Polar Surface Area0 Ų
Heavy Atom Count17
Formal Charge0
Complexity250
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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