CAS
99337-10-7 Purity
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99337-10-7 Purity
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1-Phenyl-2H,2H-perfluorononane-1,3-dione
CAS
99338-16-6
Catalog Number
ACM99338166
Category
Other Products
Molecular Weight
466.1941
Molecular Formula
C15H7F13O2
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Specification
Synonyms
4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-phenylnonane-1,3-dione, 99338-16-6, AC1MD2N7, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-phenyl-nonane-1,3-dione, AKOS016016152, 1-Phenyl-2H,2H-perfluorononane-1,3-dione, 5050P, A846007, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-1-phenyl-nonane-1,3-dione
IUPAC Name
4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-phenylnonane-1,3-dione
InChI Key
JPSBONQIRUMUCY-UHFFFAOYSA-N
Boiling Point
152-153/14mm
Melting Point
32-35ºC
Flash Point
113.5ºC
Density
1.529g/cm³
Exact Mass
466.02400
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
15
H-Bond Donor
0
What is the molecular formula of 1-Phenyl-2H,2H-perfluorononane-1,3-dione?
The molecular formula is C15H7F13O2.
When was 1-Phenyl-2H,2H-perfluorononane-1,3-dione created in PubChem?
It was created on 2005-07-19.
What is the computed IUPAC name of the compound?
The computed IUPAC name is 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-phenylnonane-1,3-dione.
How many hydrogen bond acceptor counts does the compound have?
The compound has 15 hydrogen bond acceptor counts.
What is the exact mass of 1-Phenyl-2H,2H-perfluorononane-1,3-dione?
The exact mass is 466.0238456 g/mol.
Is the compound's structure canonicalized in PubChem?
Yes, the compound is canonicalized in PubChem.
What is the XLogP3-AA value of 1-Phenyl-2H,2H-perfluorononane-1,3-dione?
The XLogP3-AA value is 5.9.
How many rotatable bond counts does the compound have?
The compound has 8 rotatable bond counts.
What is the topological polar surface area of the compound?
The topological polar surface area is 34.1 Å2.
Does 1-Phenyl-2H,2H-perfluorononane-1,3-dione have any defined atom stereocenter counts?
No, the compound does not have any defined atom stereocenter counts.
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