ChemSpider 2D Image | 1-(2,3-Dideoxy-3-fluoropentofuranosyl)-4-(hydroxyamino)-5-methyl-2(1H)-pyrimidinone | C10H14FN3O4

1-(2,3-Dideoxy-3-fluoropentofuranosyl)-4-(hydroxyamino)-5-methyl-2(1H)-pyrimidinone

  • Molecular FormulaC10H14FN3O4
  • Average mass259.234 Da
  • Monoisotopic mass259.096832 Da
  • ChemSpider ID14179482

More details:

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

1-(2,3-Dideoxy-3-fluoropentofuranosyl)-4-(hydroxyamino)-5-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-(2,3-Didésoxy-3-fluoropentofuranosyl)-4-(hydroxyamino)-5-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
1-(2,3-Didesoxy-3-fluorpentofuranosyl)-4-(hydroxyamino)-5-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-(2,3-dideoxy-3-fluoropentofuranosyl)-4-(hydroxyamino)-5-methyl- [ACD/Index Name]
ZINC00011699

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

Density: 1.6±0.1 g/cm3
Boiling Point: 448.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.6±6.0 kJ/mol
Flash Point: 225.2±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.63
Polar Surface Area: 94 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 157.2±7.0 cm3

Click to predict properties on the Chemicalize site


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