ChemSpider 2D Image | 3-Methoxy-11a-methyl-9-(2-naphthylmethoxy)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol | C28H24O5

3-Methoxy-11a-methyl-9-(2-naphthylmethoxy)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol

  • Molecular FormulaC28H24O5
  • Average mass440.487 Da
  • Monoisotopic mass440.162384 Da
  • ChemSpider ID25996427

More details:

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

3-Methoxy-11a-methyl-9-(2-naphthylmethoxy)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol [ACD/IUPAC Name]
3-Methoxy-11a-methyl-9-(2-naphthylmethoxy)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol [German] [ACD/IUPAC Name]
3-Méthoxy-11a-méthyl-9-(2-naphtylméthoxy)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromén-8-ol [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran-8-ol, 6a,11a-dihydro-3-methoxy-11a-methyl-9-(2-naphthalenylmethoxy)- [ACD/Index Name]
(6as,11as)-3-methoxy-11a-methyl-9-(2-naphthylmethoxy)-6,6a-dihydrobenzofurano[3,2-c]chromen-8-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 326.7±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 126.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5647.67
ACD/KOC (pH 5.5): 16872.26
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5624.08
ACD/KOC (pH 7.4): 16801.79
Polar Surface Area: 57 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

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