ChemSpider 2D Image | 1-[(~2~H_4_)-1,2-Benzoxazol-3-yl]methanesulfonamide | C8H4D4N2O3S

1-[(2H4)-1,2-Benzoxazol-3-yl]methanesulfonamide

  • Molecular FormulaC8H4D4N2O3S
  • Average mass216.250 Da
  • Monoisotopic mass216.050674 Da
  • ChemSpider ID23937390
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-Benzisoxazole-4,5,6,7-d4-3-methanesulfonamide [ACD/Index Name]
1-[(2H4)-1,2-Benzoxazol-3-yl]methanesulfonamide [ACD/IUPAC Name]
1-[(2H4)-1,2-Benzoxazol-3-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-[(2H4)-1,2-Benzoxazol-3-yl]methansulfonamid [German] [ACD/IUPAC Name]
1,2-BENZISOXAZOLE-3-METHANESULFONAMIDE-D4
1020720-04-0 [RN]
ZONISAMIDE-D4

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

Density: 1.5±0.1 g/cm3
Boiling Point: 457.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±29.3 °C
Index of Refraction: 1.656
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 42.04
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.76
Polar Surface Area: 95 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement