ChemSpider 2D Image | 2-{[(2-Methyl-2-propen-1-yl)oxy]methyl}-6-phenyl-1,2,4-triazine-3,5(2H,4H)-dione | C14H15N3O3

2-{[(2-Methyl-2-propen-1-yl)oxy]methyl}-6-phenyl-1,2,4-triazine-3,5(2H,4H)-dione

  • Molecular FormulaC14H15N3O3
  • Average mass273.287 Da
  • Monoisotopic mass273.111328 Da
  • ChemSpider ID30657454

More details:

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

1,2,4-Triazine-3,5(2H,4H)-dione, 2-[[(2-methyl-2-propen-1-yl)oxy]methyl]-6-phenyl- [ACD/Index Name]
2-{[(2-Methyl-2-propen-1-yl)oxy]methyl}-6-phenyl-1,2,4-triazin-3,5(2H,4H)-dion [German] [ACD/IUPAC Name]
2-{[(2-Methyl-2-propen-1-yl)oxy]methyl}-6-phenyl-1,2,4-triazine-3,5(2H,4H)-dione [ACD/IUPAC Name]
2-{[(2-Méthyl-2-propén-1-yl)oxy]méthyl}-6-phényl-1,2,4-triazine-3,5(2H,4H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.69
ACD/KOC (pH 5.5): 201.75
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.09
ACD/KOC (pH 7.4): 122.45
Polar Surface Area: 71 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 220.5±7.0 cm3

Click to predict properties on the Chemicalize site


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