ChemSpider 2D Image | 4-Amino-1-(2-deoxy-2-methylenepentofuranosyl)-5-fluoro-2(1H)-pyrimidinone | C10H12FN3O4

4-Amino-1-(2-deoxy-2-methylenepentofuranosyl)-5-fluoro-2(1H)-pyrimidinone

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID13932921

More details:






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

2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-methylenepentofuranosyl)-5-fluoro- [ACD/Index Name]
4-Amino-1-(2-deoxy-2-methylenepentofuranosyl)-5-fluoro-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-amino-1-(2-deoxy-2-methylidenepentofuranosyl)-5-fluoropyrimidin-2(1H)-one
4-Amino-1-(2-désoxy-2-méthylènepentofuranosyl)-5-fluoro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-Amino-1-(2-desoxy-2-methylenpentofuranosyl)-5-fluor-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-fluoro-1-(4-hydroxy-5-hydroxymethyl-3-methylene-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one
4-amino-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]-1,2-dihydropyrimidin-2-one
ZINC00004489

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 464.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 234.8±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.78
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.79
Polar Surface Area: 108 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 149.3±7.0 cm3

Click to predict properties on the Chemicalize site






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