ChemSpider 2D Image | 4-Amino-1-(5-deoxy-D-ribofuranosyl)-5-iodo-2(1H)-pyrimidinone | C9H12IN3O4

4-Amino-1-(5-deoxy-D-ribofuranosyl)-5-iodo-2(1H)-pyrimidinone

  • Molecular FormulaC9H12IN3O4
  • Average mass353.114 Da
  • Monoisotopic mass352.987244 Da
  • ChemSpider ID24658220

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-(5-deoxy-D-ribofuranosyl)-5-iodo- [ACD/Index Name]
4-Amino-1-(5-deoxy-D-ribofuranosyl)-5-iodo-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(5-desoxy-D-ribofuranosyl)-5-iod-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(5-désoxy-D-ribofuranosyl)-5-iodo-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 496.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.1±6.0 kJ/mol
Flash Point: 254.2±31.5 °C
Index of Refraction: 1.818
Molar Refractivity: 64.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.09
Polar Surface Area: 108 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 81.7±7.0 dyne/cm
Molar Volume: 147.9±7.0 cm3

Click to predict properties on the Chemicalize site


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