ChemSpider 2D Image | 6,6'-(Phenylmethylene)bis(5-hydroxy-4-methoxy-7H-furo[3,2-g]chromen-7-one) | C31H20O10

6,6'-(Phenylmethylene)bis(5-hydroxy-4-methoxy-7H-furo[3,2-g]chromen-7-one)

  • Molecular FormulaC31H20O10
  • Average mass552.484 Da
  • Monoisotopic mass552.105652 Da
  • ChemSpider ID21249128

More details:

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

6,6'-(Phenylmethylen)bis(5-hydroxy-4-methoxy-7H-furo[3,2-g]chromen-7-on) [German] [ACD/IUPAC Name]
6,6'-(Phenylmethylene)bis(5-hydroxy-4-methoxy-7H-furo[3,2-g]chromen-7-one) [ACD/IUPAC Name]
6,6'-(Phénylméthylène)bis(5-hydroxy-4-méthoxy-7H-furo[3,2-g]chromén-7-one) [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-one, 6,6'-(phenylmethylene)bis[5-hydroxy-4-methoxy- [ACD/Index Name]
119560-28-0 [RN]
7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-(phenylmethylene)bis(5-hydroxy-4-methoxy)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 829.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.3±3.0 kJ/mol
Flash Point: 455.4±34.3 °C
Index of Refraction: 1.746
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 271.24
ACD/KOC (pH 5.5): 809.41
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 4.68
ACD/KOC (pH 7.4): 13.97
Polar Surface Area: 138 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 353.6±3.0 cm3

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