Found 1 result

Search term: 4151-50-2 (Found by approved synonym)
ChemSpider 2D Image | N-Ethylperfluorooctane-1-sulfonamide | C10H6F17NO2S

N-Ethylperfluorooctane-1-sulfonamide

  • Molecular FormulaC10H6F17NO2S
  • Average mass527.198 Da
  • Monoisotopic mass526.984802 Da
  • ChemSpider ID70194

More details:

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

1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- [ACD/Index Name]
223-980-3 [EINECS]
4151-50-2 [RN]
MFCD00042274 [MDL number]
N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluor-1-octansulfonamid [German] [ACD/IUPAC Name]
N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide [ACD/IUPAC Name]
N-Éthyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadécafluoro-1-octanesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan-1-sulfonamid
N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
N-Ethylperfluoroctansulfonamid (N-EtFOSA)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

IPX089YR0A [DBID]
RG9701300 [DBID]
AI 3-29757 [DBID]
AI3-29757 [DBID]
BRN 2317462 [DBID]
EPA Pesticide Chemical Code 128992 [DBID]
GX 071 [DBID]
GX-071 [DBID]
HSDB 7100 [DBID]
UNII:IPX089YR0A [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 246.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 102.9±30.1 °C
Index of Refraction: 1.321
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.50
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45603.58
ACD/KOC (pH 5.5): 75186.30
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 37225.04
ACD/KOC (pH 7.4): 61372.64
Polar Surface Area: 55 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 19.3±3.0 dyne/cm
Molar Volume: 316.4±3.0 cm3

Click to predict properties on the Chemicalize site


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