Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 2-Methoxy-6-methyl-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-4(1H)-pyrimidinone | C32H28N2O9

2-Methoxy-6-methyl-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID17623986

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Methoxy-6-methyl-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Methoxy-6-methyl-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Méthoxy-6-méthyl-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2-methoxy-6-methyl-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.3±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 154.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.21
ACD/KOC (pH 5.5): 1616.49
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.21
ACD/KOC (pH 7.4): 1616.49
Polar Surface Area: 130 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 439.5±7.0 cm3

Click to predict properties on the Chemicalize site


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