ChemSpider 2D Image | 6-Butyl-1,2-dihydro-4H,7H-benzo[b]imidazo[1,2,3-ij][1,8]naphthyridine-4,7-dione | C18H18N2O2

6-Butyl-1,2-dihydro-4H,7H-benzo[b]imidazo[1,2,3-ij][1,8]naphthyridine-4,7-dione

  • Molecular FormulaC18H18N2O2
  • Average mass294.348 Da
  • Monoisotopic mass294.136841 Da
  • ChemSpider ID30659366

More details:

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

4H,7H-Benz[b]imidazo[1,2,3-ij][1,8]naphthyridine-4,7-dione, 6-butyl-1,2-dihydro- [ACD/Index Name]
6-Butyl-1,2-dihydro-4H,7H-benzo[b]imidazo[1,2,3-ij][1,8]naphthyridin-4,7-dion [German] [ACD/IUPAC Name]
6-Butyl-1,2-dihydro-4H,7H-benzo[b]imidazo[1,2,3-ij][1,8]naphthyridine-4,7-dione [ACD/IUPAC Name]
6-Butyl-1,2-dihydro-4H,7H-benzo[b]imidazo[1,2,3-ij][1,8]naphtyridine-4,7-dione [French] [ACD/IUPAC 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: 472.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 215.4±21.1 °C
Index of Refraction: 1.670
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.45
ACD/KOC (pH 5.5): 382.30
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.45
ACD/KOC (pH 7.4): 382.30
Polar Surface Area: 41 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 223.0±5.0 cm3

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