ChemSpider 2D Image | N-[(5-Sulfamoyl-2-thienyl)methyl]-5,6-dihydro-1,4-dioxine-2-carboxamide | C10H12N2O5S2

N-[(5-Sulfamoyl-2-thienyl)methyl]-5,6-dihydro-1,4-dioxine-2-carboxamide

  • Molecular FormulaC10H12N2O5S2
  • Average mass304.343 Da
  • Monoisotopic mass304.018768 Da
  • ChemSpider ID37878426

More details:

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

1,4-Dioxin-2-carboxamide, N-[[5-(aminosulfonyl)-2-thienyl]methyl]-5,6-dihydro- [ACD/Index Name]
N-[(5-Sulfamoyl-2-thienyl)methyl]-5,6-dihydro-1,4-dioxin-2-carboxamid [German] [ACD/IUPAC Name]
N-[(5-Sulfamoyl-2-thienyl)methyl]-5,6-dihydro-1,4-dioxine-2-carboxamide [ACD/IUPAC Name]
N-[(5-Sulfamoyl-2-thiényl)méthyl]-5,6-dihydro-1,4-dioxine-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.40
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.38
Polar Surface Area: 144 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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