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Search term: VAGVTUZNIPWZRF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Bis(2-methoxyethyl)-5-sulfamoyl-2-furamide | C11H18N2O6S

N,N-Bis(2-methoxyethyl)-5-sulfamoyl-2-furamide

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID32206774

More details:

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

2-Furancarboxamide, 5-(aminosulfonyl)-N,N-bis(2-methoxyethyl)- [ACD/Index Name]
N,N-Bis(2-methoxyethyl)-5-sulfamoyl-2-furamid [German] [ACD/IUPAC Name]
N,N-Bis(2-methoxyethyl)-5-sulfamoyl-2-furamide [ACD/IUPAC Name]
N,N-Bis(2-méthoxyéthyl)-5-sulfamoyl-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±32.9 °C
Index of Refraction: 1.520
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.86
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.80
Polar Surface Area: 120 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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