ChemSpider 2D Image | 4-(~2~H_2_)Amino-N-(4-methyl-2-pyrimidinyl)(2,3-~2~H_2_)benzenesulfonamide | C11H8D4N4O2S

4-(2H2)Amino-N-(4-methyl-2-pyrimidinyl)(2,3-2H2)benzenesulfonamide

  • Molecular FormulaC11H8D4N4O2S
  • Average mass268.328 Da
  • Monoisotopic mass268.093201 Da
  • ChemSpider ID110799569

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H2)Amino-N-(4-methyl-2-pyrimidinyl)(2,3-2H2)benzenesulfonamide [ACD/IUPAC Name]
4-(2H2)Amino-N-(4-méthyl-2-pyrimidinyl)(2,3-2H2)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2H2)Amino-N-(4-methyl-2-pyrimidinyl)(2,3-2H2)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3-d2-sulfonamide, 4-(amino-d2)-N-(4-methyl-2-pyrimidinyl)- [ACD/Index 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: 519.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±30.7 °C
Index of Refraction: 1.660
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.49
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.19
Polar Surface Area: 106 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement