ChemSpider 2D Image | Methyl 6-(4,5-dimethoxy-2-methyl-5-oxo-1,3-pentadien-1-yl)-2-hydroxy-4-pyrimidinecarboxylate | C14H16N2O6

Methyl 6-(4,5-dimethoxy-2-methyl-5-oxo-1,3-pentadien-1-yl)-2-hydroxy-4-pyrimidinecarboxylate

  • Molecular FormulaC14H16N2O6
  • Average mass308.287 Da
  • Monoisotopic mass308.100830 Da
  • ChemSpider ID35379757

More details:

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

4-Pyrimidinecarboxylic acid, 6-(4,5-dimethoxy-2-methyl-5-oxo-1,3-pentadien-1-yl)-2-hydroxy-, methyl ester [ACD/Index Name]
6-(4,5-Diméthoxy-2-méthyl-5-oxo-1,3-pentadién-1-yl)-2-hydroxy-4-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(4,5-dimethoxy-2-methyl-5-oxo-1,3-pentadien-1-yl)-2-hydroxy-4-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-6-(4,5-dimethoxy-2-methyl-5-oxo-1,3-pentadien-1-yl)-2-hydroxy-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 287.3±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.04
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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