ChemSpider 2D Image | 5-[(4,10-Dimethyl-2,6-dioxo-2H,6H-pyrano[3,2-g]chromen-7-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C19H12N2O7

5-[(4,10-Dimethyl-2,6-dioxo-2H,6H-pyrano[3,2-g]chromen-7-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC19H12N2O7
  • Average mass380.308 Da
  • Monoisotopic mass380.064453 Da
  • ChemSpider ID28482998

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(4,10-dimethyl-2,6-dioxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl)methylene]- [ACD/Index Name]
5-[(4,10-Dimethyl-2,6-dioxo-2H,6H-pyrano[3,2-g]chromen-7-yl)methylen]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-[(4,10-Dimethyl-2,6-dioxo-2H,6H-pyrano[3,2-g]chromen-7-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-[(4,10-Diméthyl-2,6-dioxo-2H,6H-pyrano[3,2-g]chromén-7-yl)méthylène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 54.90
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.07
Polar Surface Area: 128 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

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