ChemSpider 2D Image | Dimethyl {4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imidodicarbonate | C16H18N4O8S

Dimethyl {4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imidodicarbonate

  • Molecular FormulaC16H18N4O8S
  • Average mass426.401 Da
  • Monoisotopic mass426.084534 Da
  • ChemSpider ID102831111

More details:

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

{4-[(2,6-Diméthoxy-4-pyrimidinyl)sulfamoyl]phényl}imidodicarbonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl {4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imidodicarbonate [ACD/IUPAC Name]
Dimethyl-{4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imidodicarbonat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 594.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 313.0±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 30.98
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.85
Polar Surface Area: 155 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 291.0±3.0 cm3

Click to predict properties on the Chemicalize site


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