ChemSpider 2D Image | 2-(2-Methoxybenzylidene)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one | C28H27NO7

2-(2-Methoxybenzylidene)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one

  • Molecular FormulaC28H27NO7
  • Average mass489.517 Da
  • Monoisotopic mass489.178741 Da
  • ChemSpider ID35382686

More details:

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

2-(2-Methoxybenzyliden)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-on [German] [ACD/IUPAC Name]
2-(2-Methoxybenzylidene)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one [ACD/IUPAC Name]
2-(2-Méthoxybenzylidène)-8-(3,4,5-triméthoxybenzyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1,3]benzoxazin-3(2H)-one, 8,9-dihydro-2-[(2-methoxyphenyl)methylene]-8-[(3,4,5-trimethoxyphenyl)methyl]- [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: 656.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.0±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 134.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 273.06
ACD/KOC (pH 5.5): 1894.27
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.18
ACD/KOC (pH 7.4): 2019.99
Polar Surface Area: 76 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 377.1±3.0 cm3

Click to predict properties on the Chemicalize site


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