Found 192 results

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

N,N-Bis(2-hydroxyethyl)-5-(methylsulfamoyl)-2-furamide

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID32207447

More details:

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

2-Furancarboxamide, N,N-bis(2-hydroxyethyl)-5-[(methylamino)sulfonyl]- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-5-(methylsulfamoyl)-2-furamid [German] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-5-(methylsulfamoyl)-2-furamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-5-(méthylsulfamoyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 568.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.06
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.77
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.77
Polar Surface Area: 128 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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