ChemSpider 2D Image | 4-Amino-1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)-2(1H)-pyrimidinone | C10H14FN3O5

4-Amino-1-(3-deoxy-3-fluoro-β-D-glucopyranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC10H14FN3O5
  • Average mass275.234 Da
  • Monoisotopic mass275.091736 Da
  • ChemSpider ID25056877

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-(3-deoxy-3-fluoro-β-D-glucopyranosyl)- [ACD/Index Name]
4-Amino-1-(3-deoxy-3-fluoro-β-D-glucopyranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-amino-1-(3-deoxy-3-fluoro-β-D-glucopyranosyl)pyrimidin-2(1H)-one
4-Amino-1-(3-désoxy-3-fluoro-β-D-glucopyranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-Amino-1-(3-desoxy-3-fluor-β-D-glucopyranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
DKZ

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

Density: 1.9±0.1 g/cm3
Boiling Point: 571.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 299.6±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
Polar Surface Area: 129 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 75.0±7.0 dyne/cm
Molar Volume: 147.4±7.0 cm3

Click to predict properties on the Chemicalize site


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