ChemSpider 2D Image | Perfluorooctane sulfonamidoacetic acid | C10H4F17NO4S

Perfluorooctane sulfonamidoacetic acid

  • Molecular FormulaC10H4F17NO4S
  • Average mass557.181 Da
  • Monoisotopic mass556.958984 Da
  • ChemSpider ID8682412

More details:

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

2806-24-8 [RN]
Glycine, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]- [ACD/Index Name]
N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]glycine
N-[(Heptadecafluoroctyl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[(Heptadecafluorooctyl)sulfonyl]glycine [ACD/IUPAC Name]
N-[(Heptadécafluorooctyl)sulfonyl]glycine [French] [ACD/IUPAC Name]
Perfluorooctane sulfonamidoacetic acid
(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONAMIDO)ACETIC ACID
2-(Perfluorooctanesulfonamido)acetic acid
MFCD25961854
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 319.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 146.8±30.7 °C
Index of Refraction: 1.336
Molar Refractivity: 64.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 23.10
ACD/KOC (pH 5.5): 63.28
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 92 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 311.1±3.0 cm3

Click to predict properties on the Chemicalize site


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