ChemSpider 2D Image | Gneafricanin F | C30H26O8

Gneafricanin F

  • Molecular FormulaC30H26O8
  • Average mass514.523 Da
  • Monoisotopic mass514.162781 Da
  • ChemSpider ID9213733

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(4bR,5R,9bR,10R)-5,10-Bis(4-hydroxy-3-methoxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]inden-1,3,6,8-tetrol [German] [ACD/IUPAC Name]
(4bR,5R,9bR,10R)-5,10-Bis(4-hydroxy-3-methoxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol [ACD/IUPAC Name]
(4bR,5R,9bR,10R)-5,10-Bis(4-hydroxy-3-méthoxyphényl)-4b,5,9b,10-tétrahydroindéno[2,1-a]indène-1,3,6,8-tétrol [French] [ACD/IUPAC Name]
Gneafricanin F
Indeno[2,1-a]indene-1,3,6,8-tetrol, 4b,5,9b,10-tetrahydro-5,10-bis(4-hydroxy-3-methoxyphenyl)-, (4bR,5R,9bR,10R)- [ACD/Index Name]
477561-12-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 723.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 391.6±32.9 °C
Index of Refraction: 1.728
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.71
ACD/KOC (pH 5.5): 2179.41
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 316.83
ACD/KOC (pH 7.4): 2133.14
Polar Surface Area: 140 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 349.5±3.0 cm3

Click to predict properties on the Chemicalize site


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