ChemSpider 2D Image | 6-Nitro-1-benzofuran-3(2H)-one | C8H5NO4

6-Nitro-1-benzofuran-3(2H)-one

  • Molecular FormulaC8H5NO4
  • Average mass179.130 Da
  • Monoisotopic mass179.021851 Da
  • ChemSpider ID28535404

More details:

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

3(2H)-Benzofuranone, 6-nitro- [ACD/Index Name]
6-Nitro-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
6-Nitro-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
6-Nitro-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
[1199783-01-1] [RN]
1199783-01-1 [RN]
6-NITRO-2H-1-BENZOFURAN-3-ONE
6-Nitro-3(2H)-benzofuranone
6-Nitro-3-Benzofuranone
6-Nitrobenzo[b]furan-3(2H)-one
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 366.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 199.3±29.9 °C
Index of Refraction: 1.633
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.01
ACD/KOC (pH 5.5): 167.84
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.01
ACD/KOC (pH 7.4): 167.84
Polar Surface Area: 72 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 117.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement