ChemSpider 2D Image | 6-[(1Z)-3-Fluoro-2-(hydroxymethyl)-1-propen-1-yl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione | C10H13FN2O3

6-[(1Z)-3-Fluoro-2-(hydroxymethyl)-1-propen-1-yl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H13FN2O3
  • Average mass228.220 Da
  • Monoisotopic mass228.091019 Da
  • ChemSpider ID35035938

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-[(1Z)-3-fluoro-2-(hydroxymethyl)-1-propen-1-yl]-1,5-dimethyl- [ACD/Index Name]
6-[(1Z)-3-Fluor-2-(hydroxymethyl)-1-propen-1-yl]-1,5-dimethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-[(1Z)-3-Fluoro-2-(hydroxymethyl)-1-propen-1-yl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-[(1Z)-3-Fluoro-2-(hydroxyméthyl)-1-propén-1-yl]-1,5-diméthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-[(1z)-3-Fluoro-2-(Hydroxymethyl)prop-1-En-1-Yl]-1,5-Dimethylpyrimidine-2,4(1h,3h)-Dione
FSK

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.60
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.35
Polar Surface Area: 70 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 171.0±3.0 cm3

Click to predict properties on the Chemicalize site


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