ChemSpider 2D Image | 1-[5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4(1H,3H)-dione | C25H28N2O4Si

1-[5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC25H28N2O4Si
  • Average mass448.586 Da
  • Monoisotopic mass448.181824 Da
  • ChemSpider ID23262169

More details:

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

1-[5-({[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[5-({[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[5-({[(2-Méthyl-2-propanyl)(diphényl)silyl]oxy}méthyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-Pyrimidinedione, 1-[5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2,5-dihydro-2-furanyl]- [ACD/Index Name]
1-[5-(tert-Butyl-diphenyl-silanyloxymethyl)-2,5-dihydro-furan-2-yl]-1H-pyrimidine-2,4-dione
CHEMBL371690

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 127.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1686.99
ACD/KOC (pH 5.5): 7104.71
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1667.29
ACD/KOC (pH 7.4): 7021.73
Polar Surface Area: 68 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 367.9±5.0 cm3

Click to predict properties on the Chemicalize site


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