ChemSpider 2D Image | 6-(1-Decyn-1-yl)-3-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)furo[2,3-d]pyrimidin-2(3H)-one | C27H34N2O9

6-(1-Decyn-1-yl)-3-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)furo[2,3-d]pyrimidin-2(3H)-one

  • Molecular FormulaC27H34N2O9
  • Average mass530.567 Da
  • Monoisotopic mass530.226440 Da
  • ChemSpider ID9679487

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-(1-Decin-1-yl)-3-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)furo[2,3-d]pyrimidin-2(3H)-on [German] [ACD/IUPAC Name]
6-(1-Decyn-1-yl)-3-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)furo[2,3-d]pyrimidin-2(3H)-one [ACD/IUPAC Name]
6-(1-Décyn-1-yl)-3-(2,3,5-tri-O-acétyl-β-D-ribofuranosyl)furo[2,3-d]pyrimidin-2(3H)-one [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidin-2(3H)-one, 6-(1-decyn-1-yl)-3-(2,3,5-tri-O-acetyl-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: 624.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.6±34.3 °C
Index of Refraction: 1.570
Molar Refractivity: 136.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1031.04
ACD/KOC (pH 5.5): 4994.60
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1031.04
ACD/KOC (pH 7.4): 4994.60
Polar Surface Area: 130 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 414.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement