ChemSpider 2D Image | Bis[(7-methoxy-2-oxo-2H-chromen-4-yl)methyl] (2E)-2-butenedioate | C26H20O10

Bis[(7-methoxy-2-oxo-2H-chromen-4-yl)methyl] (2E)-2-butenedioate

  • Molecular FormulaC26H20O10
  • Average mass492.431 Da
  • Monoisotopic mass492.105652 Da
  • ChemSpider ID22843595

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butènedioate de bis[(7-méthoxy-2-oxo-2H-chromén-4-yl)méthyle] [French] [ACD/IUPAC Name]
2-Butenedioic acid, bis[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)methyl] ester, (2E)- [ACD/Index Name]
Bis[(7-methoxy-2-oxo-2H-chromen-4-yl)methyl] (2E)-2-butenedioate [ACD/IUPAC Name]
Bis[(7-methoxy-2-oxo-2H-chromen-4-yl)methyl]-(2E)-2-butendioat [German] [ACD/IUPAC 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: 703.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 300.7±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.41
ACD/KOC (pH 5.5): 2105.33
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.41
ACD/KOC (pH 7.4): 2105.33
Polar Surface Area: 124 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 358.4±3.0 cm3

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