ChemSpider 2D Image | tanariflavanone A | C30H36O7

tanariflavanone A

  • Molecular FormulaC30H36O7
  • Average mass508.603 Da
  • Monoisotopic mass508.246094 Da
  • ChemSpider ID10229396

  • Double-bond stereo - Double-bond stereo

More details:

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

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 8-[2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl]-3,4,7,8-tetrahydro-3,5-dihydroxy-2,2-dimethyl- [ACD/Index Name]
8-{2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl}-3,5-dihydroxy-2,2-dimethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-on [German] [ACD/IUPAC Name]
8-{2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl}-3,5-dihydroxy-2,2-dimethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one [ACD/IUPAC Name]
8-{2-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-3,4-dihydroxyphényl}-3,5-dihydroxy-2,2-diméthyl-3,4,7,8-tétrahydro-2H,6H-pyrano[3,2-g]chromén-6-one [French] [ACD/IUPAC Name]
tanariflavanone A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 739.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 242.0±26.4 °C
Index of Refraction: 1.609
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73701.36
ACD/KOC (pH 5.5): 105932.73
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 51090.22
ACD/KOC (pH 7.4): 73433.20
Polar Surface Area: 116 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 408.3±3.0 cm3

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