ChemSpider 2D Image | 2,4-Dimethoxy-6-[4-(methylsulfonyl)-1-piperazinyl]pyrimidine | C11H18N4O4S

2,4-Dimethoxy-6-[4-(methylsulfonyl)-1-piperazinyl]pyrimidine

  • Molecular FormulaC11H18N4O4S
  • Average mass302.350 Da
  • Monoisotopic mass302.104889 Da
  • ChemSpider ID21930783

More details:

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

2,4-Dimethoxy-6-[4-(methylsulfonyl)-1-piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
2,4-Dimethoxy-6-[4-(methylsulfonyl)-1-piperazinyl]pyrimidine [ACD/IUPAC Name]
2,4-Diméthoxy-6-[4-(méthylsulfonyl)-1-pipérazinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2,4-dimethoxy-6-[4-(methylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
1021073-66-4 [RN]
2,4-dimethoxy-6-(4-(methylsulfonyl)piperazin-1-yl)pyrimidine
4-(4-methanesulfonylpiperazin-1-yl)-2,6-dimethoxypyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 72.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.49
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 43.53
Polar Surface Area: 93 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 216.2±5.0 cm3

Click to predict properties on the Chemicalize site


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