ChemSpider 2D Image | 2,4-Dimethoxy-6-[4-(propylsulfonyl)-1-piperazinyl]pyrimidine | C13H22N4O4S

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

  • Molecular FormulaC13H22N4O4S
  • Average mass330.403 Da
  • Monoisotopic mass330.136169 Da
  • ChemSpider ID21930798

More details:

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

2,4-Dimethoxy-6-[4-(propylsulfonyl)-1-piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
2,4-Dimethoxy-6-[4-(propylsulfonyl)-1-piperazinyl]pyrimidine [ACD/IUPAC Name]
2,4-Diméthoxy-6-[4-(propylsulfonyl)-1-pipérazinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2,4-dimethoxy-6-[4-(propylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
1020979-21-8 [RN]
2,4-dimethoxy-6-(4-(propylsulfonyl)piperazin-1-yl)pyrimidine
2,4-dimethoxy-6-(4-propylsulfonylpiperazin-1-yl)pyrimidine
2,4-dimethoxy-6-[4-(propane-1-sulfonyl)piperazin-1-yl]pyrimidine
MFCD03933663

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.8±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.34
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 84.63
Polar Surface Area: 93 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 248.6±5.0 cm3

Click to predict properties on the Chemicalize site


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