ChemSpider 2D Image | 4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione | C16H14O5

4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID34496633

More details:






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

2H,5H-Pyrano[4,3-b]pyran-2,5-dione, 3,4-dihydro-4-(2-methoxyphenyl)-7-methyl- [ACD/Index Name]
4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dion [German] [ACD/IUPAC Name]
4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione [ACD/IUPAC Name]
4-(2-Méthoxyphényl)-7-méthyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyrane-2,5-dione [French] [ACD/IUPAC Name]
1676098-15-9 [RN]
4-(2-methoxyphenyl)-7-methyl-3,4-dihydropyrano[3,2-c]pyran-2,5-dione
4-(2-methoxyphenyl)-7-methyl-3,4-dihydropyrano[4,3-b]pyran-2,5-dione
C16H14O5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 218.5±28.8 °C
Index of Refraction: 1.598
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.57
ACD/KOC (pH 5.5): 510.19
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.57
ACD/KOC (pH 7.4): 510.19
Polar Surface Area: 62 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 215.5±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement