4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide

Modify Date: 2025-09-03 21:41:26

4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide Structure
4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide structure
 Common Name 4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide
CAS Number 143906-91-6 Molecular Weight 607.26100
Density N/A Boiling Point N/A
Molecular Formula C19H10F17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide

 Chemical & Physical Properties

Molecular Formula C19H10F17NO2
Molecular Weight 607.26100
Exact Mass 607.04400
PSA 38.33000
LogP 7.85430
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Chemsrc provides CAS#:143906-91-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide>> amp version: 4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide

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