ChemSpider 2D Image | N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]-9H-xanthene-9-carboxamide | C31H22N2O6

N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]-9H-xanthene-9-carboxamide

  • Molecular FormulaC31H22N2O6
  • Average mass518.516 Da
  • Monoisotopic mass518.147766 Da
  • ChemSpider ID18405731

More details:

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

9H-Xanthene-9-carboxamide, N-[2-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-3-benzofuranyl]- [ACD/Index Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]-9H-xanthen-9-carboxamid [German] [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]-9H-xanthene-9-carboxamide [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]-9H-xanthène-9-carboxamide [French] [ACD/IUPAC Name]
888468-91-5 [RN]
N-(2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamoyl)benzofuran-3-yl)-9H-xanthene-9-carboxamide
N-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]-1-benzofuran-3-yl}-9H-xanthene-9-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 674.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.6±31.5 °C
Index of Refraction: 1.735
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11503.26
ACD/KOC (pH 5.5): 28075.20
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11501.23
ACD/KOC (pH 7.4): 28070.23
Polar Surface Area: 99 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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