ChemSpider 2D Image | 4-Amino-5-fluoro-1-(alpha-D-ribofuranosyl)-2(1H)-pyrimidinone | C9H12FN3O5

4-Amino-5-fluoro-1-(α-D-ribofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC9H12FN3O5
  • Average mass261.207 Da
  • Monoisotopic mass261.076111 Da
  • ChemSpider ID34978148

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-α-D-ribofuranosyl- [ACD/Index Name]
4-Amino-5-fluor-1-(α-D-ribofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-fluoro-1-(α-D-ribofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-5-fluoro-1-(α-D-ribofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2341-22-2 [RN]
4-amino-1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one
5-Fluorocytidine [ACD/IUPAC Name]
MFCD00210953 [MDL number]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 511.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 263.1±32.9 °C
Index of Refraction: 1.732
Molar Refractivity: 52.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.98
Polar Surface Area: 129 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 82.0±7.0 dyne/cm
Molar Volume: 131.3±7.0 cm3

Click to predict properties on the Chemicalize site


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