ChemSpider 2D Image | 5-Chloro-7-(D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H13ClN4O4

5-Chloro-7-(D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H13ClN4O4
  • Average mass300.698 Da
  • Monoisotopic mass300.062531 Da
  • ChemSpider ID24674388

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5-Chlor-7-(D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5-Chloro-7-(D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
5-Chloro-7-(D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5-chloro-7-D-ribofuranosyl- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 670.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 359.1±31.5 °C
Index of Refraction: 1.843
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.18
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.68
Polar Surface Area: 127 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 91.6±7.0 dyne/cm
Molar Volume: 148.9±7.0 cm3

Click to predict properties on the Chemicalize site


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