Found 39 results

Search term: MF = 'C_{8}H_{3}Cl_{2}NO_{4}'
ChemSpider 2D Image | 4,7-Dichloro-6-nitro-2-benzofuran-1(3H)-one | C8H3Cl2NO4

4,7-Dichloro-6-nitro-2-benzofuran-1(3H)-one

  • Molecular FormulaC8H3Cl2NO4
  • Average mass248.020 Da
  • Monoisotopic mass246.943909 Da
  • ChemSpider ID96676282

More details:

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

1(3H)-Isobenzofuranone, 4,7-dichloro-6-nitro- [ACD/Index Name]
4,7-Dichlor-6-nitro-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
4,7-Dichloro-6-nitro-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
4,7-Dichloro-6-nitro-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 488.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.3±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.61
ACD/KOC (pH 5.5): 383.92
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.61
ACD/KOC (pH 7.4): 383.92
Polar Surface Area: 72 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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