ChemSpider 2D Image | (2Z)-9-(2-Isopropoxyphenyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C30H28O8

(2Z)-9-(2-Isopropoxyphenyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

  • Molecular FormulaC30H28O8
  • Average mass516.539 Da
  • Monoisotopic mass516.178406 Da
  • ChemSpider ID68046725

More details:

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

(2Z)-9-(2-Isopropoxyphenyl)-2-(2,4,5-trimethoxybenzyliden)-8,9-dihydro-7H-furo[2,3-f]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
(2Z)-9-(2-Isopropoxyphenyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-9-(2-Isopropoxyphényl)-2-(2,4,5-triméthoxybenzylidène)-8,9-dihydro-7H-furo[2,3-f]chromène-3,7(2H)-dione [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 8,9-dihydro-9-[2-(1-methylethoxy)phenyl]-2-[(2,4,5-trimethoxyphenyl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 662.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 280.4±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1411.59
ACD/KOC (pH 5.5): 6254.02
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1411.59
ACD/KOC (pH 7.4): 6254.02
Polar Surface Area: 90 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 401.8±3.0 cm3

Click to predict properties on the Chemicalize site


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