Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-{3-methoxy-4-[(1-methyl-1H-imidazol-2-yl)methoxy]phenyl}-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C32H28N2O9

3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-{3-methoxy-4-[(1-methyl-1H-imidazol-2-yl)methoxy]phenyl}-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID58174025

More details:

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

3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-{3-methoxy-4-[(1-methyl-1H-imidazol-2-yl)methoxy]phenyl}-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-{3-methoxy-4-[(1-methyl-1H-imidazol-2-yl)methoxy]phenyl}-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-5-hydroxy-10-{3-méthoxy-4-[(1-méthyl-1H-imidazol-2-yl)méthoxy]phényl}-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 3-(3,4-dimethoxyphenyl)-9,10-dihydro-5-hydroxy-10-[3-methoxy-4-[(1-methyl-1H-imidazol-2-yl)methoxy]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 783.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.0±3.0 kJ/mol
Flash Point: 427.6±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 151.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 8.88
ACD/KOC (pH 5.5): 65.61
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 4.50
ACD/KOC (pH 7.4): 33.26
Polar Surface Area: 128 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 418.4±7.0 cm3

Click to predict properties on the Chemicalize site


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