Found 71 results

Search term: MF = 'C_{25}H_{20}O_{8}'
ChemSpider 2D Image | (2Z)-9-(2-Furyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C25H20O8

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

  • Molecular FormulaC25H20O8
  • Average mass448.422 Da
  • Monoisotopic mass448.115814 Da
  • ChemSpider ID58174121

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-9-(2-Furyl)-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-Furyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-9-(2-Furyl)-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, 9-(2-furanyl)-8,9-dihydro-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: 1.4±0.1 g/cm3
Boiling Point: 619.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.4±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.62
ACD/KOC (pH 5.5): 1278.38
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.62
ACD/KOC (pH 7.4): 1278.38
Polar Surface Area: 93 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 327.2±3.0 cm3

Click to predict properties on the Chemicalize site


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