ChemSpider 2D Image | 2',7-Dimethoxy-9,9',10,10'-tetrahydro-3,3'-biphenanthrene-2,4',5,7'-tetrol | C30H26O6

2',7-Dimethoxy-9,9',10,10'-tetrahydro-3,3'-biphenanthrene-2,4',5,7'-tetrol

  • Molecular FormulaC30H26O6
  • Average mass482.524 Da
  • Monoisotopic mass482.172943 Da
  • ChemSpider ID76731462

More details:

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

[3,3'-Biphenanthrene]-2,4',5,7'-tetrol, 9,9',10,10'-tetrahydro-2',7-dimethoxy- [ACD/Index Name]
2',7-Dimethoxy-9,9',10,10'-tetrahydro-3,3'-biphenanthren-2,4',5,7'-tetrol [German] [ACD/IUPAC Name]
2',7-Dimethoxy-9,9',10,10'-tetrahydro-3,3'-biphenanthrene-2,4',5,7'-tetrol [ACD/IUPAC Name]
2',7-Diméthoxy-9,9',10,10'-tétrahydro-3,3'-biphénanthrène-2,4',5,7'-tétrol [French] [ACD/IUPAC Name]
1070883-75-8 [RN]
3-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-3-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Phochinenin G

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

Density: 1.4±0.1 g/cm3
Boiling Point: 760.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 413.5±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16392.26
ACD/KOC (pH 5.5): 35527.20
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 2415.85
ACD/KOC (pH 7.4): 5235.92
Polar Surface Area: 99 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 349.7±3.0 cm3

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