ChemSpider 2D Image | 6-[(2r)-2-(Fluoromethyl)-3-Hydroxy-Propyl]-1,5-Dimethyl-Pyrimidine-2,4-Dione | C10H15FN2O3

6-[(2r)-2-(Fluoromethyl)-3-Hydroxy-Propyl]-1,5-Dimethyl-Pyrimidine-2,4-Dione

  • Molecular FormulaC10H15FN2O3
  • Average mass230.236 Da
  • Monoisotopic mass230.106674 Da
  • ChemSpider ID26328281
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2,4(1H,3H)-Pyrimidinedione, 6-[(2R)-3-fluoro-2-(hydroxymethyl)propyl]-1,5-dimethyl- [ACD/Index Name]
6-[(2r)-2-(Fluoromethyl)-3-Hydroxy-Propyl]-1,5-Dimethyl-Pyrimidine-2,4-Dione
6-[(2R)-3-Fluor-2-(hydroxymethyl)propyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-[(2R)-3-Fluoro-2-(hydroxymethyl)propyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-[(2R)-3-Fluoro-2-(hydroxyméthyl)propyl]-1,5-diméthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
NMF

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.69
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.64
Polar Surface Area: 70 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site






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