Home
Products
Monomers
Halide Monomers
2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester

2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester

Inquiry

Molecular Formula:

C10H6 F12 O2

Molecular Weight:

386.13

CAS Number:

2993-85-3

Catalog Number:

2993-85-3

Product Information

Molecular Formula:

C10H6 F12 O2

Molecular Weight:

386.13

Description

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, an exceptionally intricate biomedical compound, exhibits remarkable efficacy in combating drug-resistant microorganisms and fungi. With its profound antibacterial properties, this product becomes a key chemical precursor in drug development.

Synonyms

TRIHYDROPERFLUOROHEPTYL ACRYLATE; acrylicacid1H,1H,7H-dodecafluoro-heptylester; acrylicacid2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-heptylester; DAIKIN R-5610; 2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL ACRYLATE; 1H,1H,7H-PERFLUOROHEPTYL ACRYLATE

IUPAC Name

2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate

Canonical SMILES

C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2

InChI Key

QJEJDNMGOWJONG-UHFFFAOYSA-N

Boiling Point

78ºC (6 torr)

Flash Point

102 °C(215.6 °F)

Purity

95%

Density

1.581 g/mL at 25 °C(lit.)

Appearance

Colorless to Almost colorless clear liquid

Storage

Keep Cold

Refractive Index

1.342 (lit.)

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Signal Word

Warning

Computed Properties

XLogP3

4.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

386.0176174 g/mol

Monoisotopic Mass

386.0176174 g/mol

Topological Polar Surface Area

26.3Å²

Heavy Atom Count

Formal Charge

Complexity

484

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester

Product Information

Safety Information

Computed Properties

Related Products