ChemSpider 2D Image | 7-(D-Ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | C11H13N3O4

7-(D-Ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine

  • Molecular FormulaC11H13N3O4
  • Average mass251.239 Da
  • Monoisotopic mass251.090607 Da
  • ChemSpider ID24674225

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

7-(D-Ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
7-(D-Ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine [ACD/IUPAC Name]
7-(D-Ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidine, 7-D-ribofuranosyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 567.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 296.7±30.1 °C
Index of Refraction: 1.775
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.76
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.28
Polar Surface Area: 101 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 78.2±7.0 dyne/cm
Molar Volume: 142.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement