ChemSpider 2D Image | N-Methylperfluorooctanesulfonamidoethyl acrylate | C14H10F17NO4S

N-Methylperfluorooctanesulfonamidoethyl acrylate

  • Molecular FormulaC14H10F17NO4S
  • Average mass611.271 Da
  • Monoisotopic mass611.005920 Da
  • ChemSpider ID82503

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(((heptadecafluorooctyl)sulphonyl)methylamino)ethyl acrylate
2-{[(Heptadecafluoroctyl)sulfonyl](methyl)amino}ethyl-acrylat [German] [ACD/IUPAC Name]
2-{[(Heptadecafluorooctyl)sulfonyl](methyl)amino}ethyl acrylate [ACD/IUPAC Name]
246-779-2 [EINECS]
25268-77-3 [RN]
2-Propenoic acid, 2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethyl ester
2-Propenoic acid, 2-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]methylamino]ethyl ester [ACD/Index Name]
Acrylate de 2-{[(heptadécafluorooctyl)sulfonyl](méthyl)amino}éthyle [French] [ACD/IUPAC Name]
N-Methylperfluorooctanesulfonamidoethyl acrylate
[25268-77-3] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 348.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.3±30.7 °C
Index of Refraction: 1.358
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.64
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 200280.69
ACD/KOC (pH 5.5): 217014.72
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 200280.69
ACD/KOC (pH 7.4): 217014.72
Polar Surface Area: 72 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 23.3±3.0 dyne/cm
Molar Volume: 379.5±3.0 cm3

Click to predict properties on the Chemicalize site


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