ChemSpider 2D Image | N-[2-(Dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-4-methyl-3,5-dinitrobenzenesulfonamide | C15H18N6O6S

N-[2-(Dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-4-methyl-3,5-dinitrobenzenesulfonamide

  • Molecular FormulaC15H18N6O6S
  • Average mass410.405 Da
  • Monoisotopic mass410.100861 Da
  • ChemSpider ID58419626

More details:

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

Benzenesulfonamide, N-[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-4-methyl-3,5-dinitro- [ACD/Index Name]
N-[2-(Dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-4-methyl-3,5-dinitrobenzenesulfonamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-4,6-diméthyl-5-pyrimidinyl]-4-méthyl-3,5-dinitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-4-methyl-3,5-dinitrobenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)-4-methyl-3,5-dinitrobenzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 575.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.5±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 129.82
ACD/KOC (pH 5.5): 1032.85
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 39.52
ACD/KOC (pH 7.4): 314.42
Polar Surface Area: 175 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

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