ChemSpider 2D Image | N-[4-Sulfamoyl(~2~H_4_)phenyl]acetamide | C8H6D4N2O3S

N-[4-Sulfamoyl(2H4)phenyl]acetamide

  • Molecular FormulaC8H6D4N2O3S
  • Average mass218.266 Da
  • Monoisotopic mass218.066315 Da
  • ChemSpider ID48061397
  • Non-standard isotope - Non-standard isotope


More details:






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

Acetamide, N-[4-(aminosulfonyl)phenyl-2,3,5,6-d4]- [ACD/Index Name]
N-[4-Sulfamoyl(2H4)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Sulfamoyl(2H4)phenyl]acetamide [ACD/IUPAC Name]
N-[4-Sulfamoyl(2H4)phényl]acétamide [French] [ACD/IUPAC Name]
77435-45-1 [RN]
p-sulfamylacetanilide-d4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 52.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.86
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.81
Polar Surface Area: 98 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site






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