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Home > Encyclopedia > 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester structure

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester 

structure
  • CAS No:

    4180-26-1

  • Formula:

    C12H6F16O2

  • Chemical Name:

    2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester

  • Synonyms:

    2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester;Acrylic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester;1-Nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-,acrylate;1,1,9-Trihydroperfluorononyl acrylate;1H,1H,9H-Hexadecafluoro-1-nonyl acrylate;1H,1H,9H-Hexadecafluorononyl acrylate;1H,1H,9H-Perfluorononyl acrylate;R 5810;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl acrylate;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl prop-2-enoate;848665-04-3

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester Basic Attributes

486.14900

486.15

224-053-6

DTXSID00194615

2916129000

Characteristics

26.30000

5.42780

1.646

87-88 °C @ Press: 6 Torr

>110°C

1.337

Safety Information

R36/37/38

S26-S36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester Use and Manufacturing

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:486.15
XLogP3:6.3
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:11
Exact Mass:486.0112300
Monoisotopic Mass:486.0112300
Topological Polar Surface Area:26.3
Heavy Atom Count:30
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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