ChemSpider 2D Image | 2,2'-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene-4,4',7,7'-tetrol | C30H26O6

2,2'-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene-4,4',7,7'-tetrol

  • Molecular FormulaC30H26O6
  • Average mass482.524 Da
  • Monoisotopic mass482.172943 Da
  • ChemSpider ID76813846

More details:

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

[1,1'-Biphenanthrene]-4,4',7,7'-tetrol, 9,9',10,10'-tetrahydro-2,2'-dimethoxy- [ACD/Index Name]
2,2'-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthren-4,4',7,7'-tetrol [German] [ACD/IUPAC Name]
2,2'-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene-4,4',7,7'-tetrol [ACD/IUPAC Name]
2,2'-Diméthoxy-9,9',10,10'-tétrahydro-1,1'-biphénanthrène-4,4',7,7'-tétrol [French] [ACD/IUPAC Name]
1,1'-bislusianthridin
182296-65-7 [RN]
4,4',7,7'-Tetrahydroxy-2,2'-dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene
8-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 773.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 421.9±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: 6.16
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24538.03
ACD/KOC (pH 5.5): 48185.90
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 14991.12
ACD/KOC (pH 7.4): 29438.42
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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