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

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

  • Molecular FormulaC31H20O10
  • Average mass552.484 Da
  • Monoisotopic mass552.105652 Da
  • ChemSpider ID2344953

More details:

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

5H-Furo[3,2-g][1]benzopyran-5-one, 6,6'-(phenylmethylene)bis[7-hydroxy-4-methoxy- [ACD/Index Name]
6,6'-(Phenylmethylen)bis(7-hydroxy-4-methoxy-5H-furo[3,2-g]chromen-5-on) [German] [ACD/IUPAC Name]
6,6'-(Phenylmethylene)bis(7-hydroxy-4-methoxy-5H-furo[3,2-g]chromen-5-one) [ACD/IUPAC Name]
6,6'-(Phénylméthylène)bis(7-hydroxy-4-méthoxy-5H-furo[3,2-g]chromén-5-one) [French] [ACD/IUPAC Name]
119560-28-0 [RN]
3,3-(Benzylidene)-bis-(4-hydroxybergapten)
6,6'-(Phenylmethylene)bis(5-hydroxy-4-methoxy)-7H-furo(3,2-g)(1)benzopyran-7-one
7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-(phenylmethylene)bis(5-hydroxy-4-methoxy)-
7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE,6,6'-(PHENYLMETHYLENE)BIS[5-HYDROXY-4-METHOXY-
7-HYDROXY-6-({7-HYDROXY-4-METHOXY-5-OXO-5H-FURO[3,2-G]CHROMEN-6-YL}(PHENYL)METHYL)-4-METHOXY-5H-FURO[3,2-G]CHROMEN-5-ONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 762.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 415.2±32.9 °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: 5.38
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 35.93
ACD/KOC (pH 5.5): 190.54
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
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

Click to predict properties on the Chemicalize site


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