ChemSpider 2D Image | 1-[(1R,2S,3R,4R)-4-Amino-2,3-dihydroxycyclohexyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione | C10H14FN3O4

1-[(1R,2S,3R,4R)-4-Amino-2,3-dihydroxycyclohexyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H14FN3O4
  • Average mass259.234 Da
  • Monoisotopic mass259.096832 Da
  • ChemSpider ID68475576
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-[(1R,2S,3R,4R)-4-Amino-2,3-dihydroxycyclohexyl]-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(1R,2S,3R,4R)-4-Amino-2,3-dihydroxycyclohexyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(1R,2S,3R,4R)-4-Amino-2,3-dihydroxycyclohexyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(1R,2S,3R,4R)-4-amino-2,3-dihydroxycyclohexyl]-5-fluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 75.7±5.0 dyne/cm
Molar Volume: 164.4±5.0 cm3

Click to predict properties on the Chemicalize site






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