ChemSpider 2D Image | 8-Ethoxy-2,2'-dioxo-2H,2'H-3,4'-bichromen-7'-yl 3,4,5-trimethoxybenzoate | C30H24O10

8-Ethoxy-2,2'-dioxo-2H,2'H-3,4'-bichromen-7'-yl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC30H24O10
  • Average mass544.506 Da
  • Monoisotopic mass544.136963 Da
  • ChemSpider ID24545496

More details:

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

3,4,5-Triméthoxybenzoate de 8-éthoxy-2,2'-dioxo-2H,2'H-3,4'-bichromén-7'-yle [French] [ACD/IUPAC Name]
8-Ethoxy-2,2'-dioxo-2H,2'H-3,4'-bichromen-7'-yl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
8-Ethoxy-2,2'-dioxo-2H,2'H-3,4'-bichromen-7'-yl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 8-ethoxy-2,2'-dioxo[3,4'-bi-2H-1-benzopyran]-7'-yl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 719.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 303.4±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3246.60
ACD/KOC (pH 5.5): 11352.08
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3246.60
ACD/KOC (pH 7.4): 11352.08
Polar Surface Area: 116 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 399.8±3.0 cm3

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