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Home > Encyclopedia > 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate structure

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate 

structure
  • CAS No:

    2993-85-3

  • Formula:

    C10H6F12O2

  • Chemical Name:

    2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate

  • Synonyms:

    2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester;Acrylic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester;1-Heptanol,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-,acrylate;1H,1H,7H-Dodecafluoro-1-heptyl acrylate;1,1,7-Trihydrododecafluoroheptyl acrylate;1,1,7-Trihydroperfluoroheptyl acrylate;2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate;R 5610;1H,1H,7H-Perfluoroheptyl acrylate;1H,1H,7H-Dodecafluoroheptyl acrylate;2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl prop-2-enoate;848665-02-1

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate Basic Attributes

386.13400

386.13

221-064-8

DTXSID80184039

2916129000

Characteristics

26.30000

4.15720

1.581 g/mL at 25 °C(lit.)

56-58 °C @ Press: 6 Torr

215 °F

n20/D 1.342(lit.)

Keep Cold

0.279mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S36

UD3340500

Xi

P261-P305 + P351 + P338

H315-H319-H335

|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 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate Use and Manufacturing

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

Computed Properties

Molecular Weight:386.13
XLogP3:4.9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:386.0176174
Monoisotopic Mass:386.0176174
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:484
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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