ChemSpider 2D Image | 2-Oxo-2H-naphtho[1,8-bc]furan-6-yl 4-nitrobenzoate | C18H9NO6

2-Oxo-2H-naphtho[1,8-bc]furan-6-yl 4-nitrobenzoate

  • Molecular FormulaC18H9NO6
  • Average mass335.267 Da
  • Monoisotopic mass335.042999 Da
  • ChemSpider ID31145442

More details:

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

2H-Naphtho[1,8-bc]furan-2-one, 6-[(4-nitrobenzoyl)oxy]- [ACD/Index Name]
2-Oxo-2H-naphtho[1,8-bc]furan-6-yl 4-nitrobenzoate [ACD/IUPAC Name]
2-Oxo-2H-naphtho[1,8-bc]furan-6-yl-4-nitrobenzoat [German] [ACD/IUPAC Name]
4-Nitrobenzoate de 2-oxo-2H-naphto[1,8-bc]furan-6-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 579.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 264.8±30.2 °C
Index of Refraction: 1.731
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 710.93
ACD/KOC (pH 5.5): 3827.71
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 710.93
ACD/KOC (pH 7.4): 3827.71
Polar Surface Area: 98 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

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