Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-5-(methylsulfamoyl)-2-furamide | C10H16N2O6S

N-(2,2-Dimethoxyethyl)-5-(methylsulfamoyl)-2-furamide

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID32207524

More details:

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

2-Furancarboxamide, N-(2,2-dimethoxyethyl)-5-[(methylamino)sulfonyl]- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-5-(methylsulfamoyl)-2-furamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-5-(methylsulfamoyl)-2-furamide [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-5-(méthylsulfamoyl)-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.503
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.95
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.94
Polar Surface Area: 115 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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