ChemSpider 2D Image | {[(Heptadecafluorooctyl)sulfonyl](methyl)amino}methyl methacrylate | C14H10F17NO4S

{[(Heptadecafluorooctyl)sulfonyl](methyl)amino}methyl methacrylate

  • Molecular FormulaC14H10F17NO4S
  • Average mass611.271 Da
  • Monoisotopic mass611.005920 Da
  • ChemSpider ID95668705

More details:

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

{[(Heptadecafluoroctyl)sulfonyl](methyl)amino}methylmethacrylat [German] [ACD/IUPAC Name]
{[(Heptadecafluorooctyl)sulfonyl](methyl)amino}methyl methacrylate [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, [[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]methylamino]methyl ester [ACD/Index Name]
Méthacrylate de {[(heptadécafluorooctyl)sulfonyl](méthyl)amino}méthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 337.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.0±30.7 °C
Index of Refraction: 1.357
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 10.44
ACD/LogD (pH 5.5): 7.77
ACD/BCF (pH 5.5): 470121.09
ACD/KOC (pH 5.5): 399705.28
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 470121.09
ACD/KOC (pH 7.4): 399705.28
Polar Surface Area: 72 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 379.3±3.0 cm3

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