ChemSpider 2D Image | N-{[4-Amino(~2~H_4_)phenyl]sulfonyl}acetamide | C8H6D4N2O3S

N-{[4-Amino(2H4)phenyl]sulfonyl}acetamide

  • Molecular FormulaC8H6D4N2O3S
  • Average mass218.266 Da
  • Monoisotopic mass218.066315 Da
  • ChemSpider ID58794512

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[(4-aminophenyl-2,3,5,6-d4)sulfonyl]- [ACD/Index Name]
N-{[4-Amino(2H4)phenyl]sulfonyl}acetamid [German] [ACD/IUPAC Name]
N-{[4-Amino(2H4)phenyl]sulfonyl}acetamide [ACD/IUPAC Name]
N-{[4-Amino(2H4)phényl]sulfonyl}acétamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
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: -0.96
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.56
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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