ChemSpider 2D Image | N-methylperfluorooctane sulfonamidoacetic acid | C11H6F17NO4S

N-methylperfluorooctane sulfonamidoacetic acid

  • Molecular FormulaC11H6F17NO4S
  • Average mass571.208 Da
  • Monoisotopic mass570.974609 Da
  • ChemSpider ID11316301

More details:

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

2-(N-Methylperfluorooctanesulfonamido)acetic acid
2355-31-9 [RN]
Glycine, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-N-methyl- [ACD/Index Name]
N-[(Heptadecafluoroctyl)sulfonyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[(Heptadecafluorooctyl)sulfonyl]-N-methylglycine [ACD/IUPAC Name]
N-[(Heptadécafluorooctyl)sulfonyl]-N-méthylglycine [French] [ACD/IUPAC Name]
N-methylperfluorooctane sulfonamidoacetic acid
(N-methylheptadecafluorooctanesulfonamido)acetic acid
2-(N-methylheptadecafluorooctanesulfonamido)acetic acid

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 327.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.6±6.0 kJ/mol
Flash Point: 151.7±30.7 °C
Index of Refraction: 1.346
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.81
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 109.71
ACD/KOC (pH 5.5): 189.19
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 8.24
ACD/KOC (pH 7.4): 14.21
Polar Surface Area: 83 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 24.2±3.0 dyne/cm
Molar Volume: 326.0±3.0 cm3

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