ChemSpider 2D Image | 6-[3-Hydroxy-2-(hydroxymethyl)-1-propen-1-yl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C9H12N2O4

6-[3-Hydroxy-2-(hydroxymethyl)-1-propen-1-yl]-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12N2O4
  • Average mass212.203 Da
  • Monoisotopic mass212.079712 Da
  • ChemSpider ID35033857

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-[3-hydroxy-2-(hydroxymethyl)-1-propen-1-yl]-5-methyl- [ACD/Index Name]
6-[3-Hydroxy-2-(hydroxymethyl)-1-propen-1-yl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-[3-Hydroxy-2-(hydroxymethyl)-1-propen-1-yl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-[3-Hydroxy-2-(hydroxyméthyl)-1-propén-1-yl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-[3-Hydroxy-2-(Hydroxymethyl)prop-1-En-1-Yl]-5-Methylpyrimidine-2,4(1h,3h)-Dione
I51

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.28
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.31
Polar Surface Area: 99 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


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