ChemSpider 2D Image | 5-{[3-(2-Methoxyethyl)-4-oxo-1-imidazolidinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | C12H18N4O6S

5-{[3-(2-Methoxyethyl)-4-oxo-1-imidazolidinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H18N4O6S
  • Average mass346.359 Da
  • Monoisotopic mass346.094696 Da
  • ChemSpider ID63340092

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-[[3-(2-methoxyethyl)-4-oxo-1-imidazolidinyl]sulfonyl]-1,3-dimethyl- [ACD/Index Name]
5-{[3-(2-Methoxyethyl)-4-oxo-1-imidazolidinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-{[3-(2-Methoxyethyl)-4-oxo-1-imidazolidinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-{[3-(2-Méthoxyéthyl)-4-oxo-1-imidazolidinyl]sulfonyl}-1,3-diméthyl-2,4(1H,3H)-pyrimidinedione [French] [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: 528.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.2±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.35
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.35
Polar Surface Area: 116 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 225.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement