ChemSpider 2D Image | (6,7-Dimethoxy-3,4-dihydro-2H-chromen-4-yl)(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)methanone | C23H24O6

(6,7-Dimethoxy-3,4-dihydro-2H-chromen-4-yl)(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)methanone

  • Molecular FormulaC23H24O6
  • Average mass396.433 Da
  • Monoisotopic mass396.157288 Da
  • ChemSpider ID24842965

More details:

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

(6,7-Dimethoxy-3,4-dihydro-2H-chromen-4-yl)(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)methanon [German] [ACD/IUPAC Name]
(6,7-Dimethoxy-3,4-dihydro-2H-chromen-4-yl)(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)methanone [ACD/IUPAC Name]
(6,7-Diméthoxy-3,4-dihydro-2H-chromén-4-yl)(5-hydroxy-2,2-diméthyl-2H-chromén-6-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3,4-dihydro-6,7-dimethoxy-2H-1-benzopyran-4-yl)(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- [ACD/Index Name]
7a-O-methyldeguelol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 184.9±23.6 °C
Index of Refraction: 1.587
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4732.14
ACD/KOC (pH 5.5): 14793.18
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2017.88
ACD/KOC (pH 7.4): 6308.12
Polar Surface Area: 74 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 320.3±3.0 cm3

Click to predict properties on the Chemicalize site


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