1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate

Product Information

Molecular Formula:

C11H7F13O2

Molecular Weight:

418.15

Description

1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (CAS# 17527-29-6) is a semi-volatile fluorinated organic compound found in spring-time polluted Asian and western US air masses.

Synonyms

2-propenoic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate

IUPAC Name

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate

Canonical SMILES

C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2

InChI Key

VPKQPPJQTZJZDB-UHFFFAOYSA-N

Boiling Point

76-80 ℃ / 8 mmHg (lit.)

Flash Point

102 °C(215.6 °F)

Purity

97 %

Density

1.554 g/mL at 25 ℃ (lit.)

Appearance

Colorless to light yellow clear liquid

Storage

Keep cold.

Refractive Index

1.338 (lit.)

Safety Information

Hazards

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

Precautionary Statement

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

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate

Product Information

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