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

2-({[(Heptadecafluorooctyl)sulfonyl]methyl}amino)ethyl acrylate

  • Molecular FormulaC14H10F17NO4S
  • Average mass611.271 Da
  • Monoisotopic mass611.005920 Da
  • ChemSpider ID26559348

More details:

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

2-({[(Heptadecafluoroctyl)sulfonyl]methyl}amino)ethyl-acrylat [German] [ACD/IUPAC Name]
2-({[(Heptadecafluorooctyl)sulfonyl]methyl}amino)ethyl acrylate [ACD/IUPAC Name]
2-Propenoic acid, 2-[[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]methyl]amino]ethyl ester [ACD/Index Name]
Acrylate de 2-({[(heptadécafluorooctyl)sulfonyl]méthyl}amino)éthyle [French] [ACD/IUPAC Name]
2-(((heptadecafluorooctyl)sulphonyl)methylamino)ethyl acrylate
2-{[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONYL)METHYL]AMINO}ETHYL PROP-2-ENOATE
25268-77-3 [RN]
5224-28-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 385.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±27.9 °C
Index of Refraction: 1.355
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 11.07
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 107970.04
ACD/KOC (pH 5.5): 139439.66
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 107996.72
ACD/KOC (pH 7.4): 139474.11
Polar Surface Area: 81 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 381.1±3.0 cm3

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