ChemSpider 2D Image | 4-Amino-1-[3-fluoro-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone | C9H10FN3O3

4-Amino-1-[3-fluoro-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone

  • Molecular FormulaC9H10FN3O3
  • Average mass227.192 Da
  • Monoisotopic mass227.070618 Da
  • ChemSpider ID14637219

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[3-fluoro-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]- [ACD/Index Name]
4-Amino-1-[3-fluor-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-[3-fluoro-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-[3-fluoro-5-(hydroxyméthyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-amino-1-[3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2(1H)-one
(α)-4-Amino-1-(3-fluoro-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidin-2-one
(β)-4-Amino-1-(3-fluoro-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidin-2-one
122757-53-3 [RN]
2(1H)-Pyrimidinone,4-amino-1-[(2R,5S)-3-fluoro-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-
405238-91-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 434.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 216.5±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 50.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.18
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.59
Polar Surface Area: 88 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 136.7±7.0 cm3

Click to predict properties on the Chemicalize site


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