ChemSpider 2D Image | 3-(beta-D-Glucopyranosyl)-6-propylfuro[2,3-d]pyrimidin-2(3H)-one | C15H20N2O7

3-(β-D-Glucopyranosyl)-6-propylfuro[2,3-d]pyrimidin-2(3H)-one

  • Molecular FormulaC15H20N2O7
  • Average mass340.328 Da
  • Monoisotopic mass340.127045 Da
  • ChemSpider ID28511525

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-(β-D-Glucopyranosyl)-6-propylfuro[2,3-d]pyrimidin-2(3H)-on [German] [ACD/IUPAC Name]
3-(β-D-Glucopyranosyl)-6-propylfuro[2,3-d]pyrimidin-2(3H)-one [ACD/IUPAC Name]
3-(β-D-Glucopyranosyl)-6-propylfuro[2,3-d]pyrimidin-2(3H)-one [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidin-2(3H)-one, 3-β-D-glucopyranosyl-6-propyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 598.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.2±6.0 kJ/mol
Flash Point: 315.6±32.9 °C
Index of Refraction: 1.695
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.90
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.90
Polar Surface Area: 132 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 202.6±7.0 cm3

Click to predict properties on the Chemicalize site


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