ChemSpider 2D Image | (2Z)-9-[2-(2-Pyridinylmethoxy)phenyl]-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C33H27NO8

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

  • Molecular FormulaC33H27NO8
  • Average mass565.569 Da
  • Monoisotopic mass565.173645 Da
  • ChemSpider ID58173971

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-9-[2-(2-Pyridinylmethoxy)phenyl]-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-(2-Pyridinylmethoxy)phenyl]-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-9-[2-(2-Pyridinylméthoxy)phényl]-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-(2-pyridinylmethoxy)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: 731.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 396.1±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 976.61
ACD/KOC (pH 5.5): 4761.18
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1007.79
ACD/KOC (pH 7.4): 4913.17
Polar Surface Area: 102 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 422.3±3.0 cm3

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