ChemSpider 2D Image | (1Z)-2-(3,5-Dihydroxyphenyl)-1-(4-hydroxy-3-methoxybenzylidene)-3-(4-hydroxy-3-methoxyphenyl)-4,6-indanediol | C30H26O8

(1Z)-2-(3,5-Dihydroxyphenyl)-1-(4-hydroxy-3-methoxybenzylidene)-3-(4-hydroxy-3-methoxyphenyl)-4,6-indanediol

  • Molecular FormulaC30H26O8
  • Average mass514.523 Da
  • Monoisotopic mass514.162781 Da
  • ChemSpider ID57257050

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-(3,5-Dihydroxyphenyl)-1-(4-hydroxy-3-methoxybenzyliden)-3-(4-hydroxy-3-methoxyphenyl)-4,6-indandiol [German] [ACD/IUPAC Name]
(1Z)-2-(3,5-Dihydroxyphenyl)-1-(4-hydroxy-3-methoxybenzylidene)-3-(4-hydroxy-3-methoxyphenyl)-4,6-indanediol [ACD/IUPAC Name]
(1Z)-2-(3,5-Dihydroxyphényl)-1-(4-hydroxy-3-méthoxybenzylidène)-3-(4-hydroxy-3-méthoxyphényl)-4,6-indanediol [French] [ACD/IUPAC Name]
1H-Indene-4,6-diol, 2-(3,5-dihydroxyphenyl)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1-[(4-hydroxy-3-methoxyphenyl)methylene]-, (1Z)- [ACD/Index Name]
152340-24-4 [RN]
Gnetulin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 750.1±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: 407.4±32.9 °C
Index of Refraction: 1.741
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 879.96
ACD/KOC (pH 5.5): 4458.66
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 855.93
ACD/KOC (pH 7.4): 4336.88
Polar Surface Area: 140 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

Click to predict properties on the Chemicalize site


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