ChemSpider 2D Image | 6,6'-(Oxydi-1,1-ethanediyl)bis(5,7,8-trimethoxy-2,2-dimethyl-2H-chromene) | C32H42O9

6,6'-(Oxydi-1,1-ethanediyl)bis(5,7,8-trimethoxy-2,2-dimethyl-2H-chromene)

  • Molecular FormulaC32H42O9
  • Average mass570.670 Da
  • Monoisotopic mass570.282898 Da
  • ChemSpider ID9975850

More details:

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

2H-1-Benzopyran, 6,6'-(oxydiethylidene)bis[5,7,8-trimethoxy-2,2-dimethyl- [ACD/Index Name]
6,6'-(Oxydi-1,1-ethandiyl)bis(5,7,8-trimethoxy-2,2-dimethyl-2H-chromen) [German] [ACD/IUPAC Name]
6,6'-(Oxydi-1,1-ethanediyl)bis(5,7,8-trimethoxy-2,2-dimethyl-2H-chromene) [ACD/IUPAC Name]
6,6'-(Oxydi-1,1-éthanediyl)bis(5,7,8-triméthoxy-2,2-diméthyl-2H-chromène) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 667.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 251.8±31.4 °C
Index of Refraction: 1.531
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6033.28
ACD/KOC (pH 5.5): 17689.34
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6033.28
ACD/KOC (pH 7.4): 17689.34
Polar Surface Area: 83 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 507.0±3.0 cm3

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