ChemSpider 2D Image | N-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-methyl-1-benzofuran-2-carboxamide | C24H15NO4

N-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-methyl-1-benzofuran-2-carboxamide

  • Molecular FormulaC24H15NO4
  • Average mass381.380 Da
  • Monoisotopic mass381.100098 Da
  • ChemSpider ID34754048

More details:

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

2-Benzofurancarboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-3-methyl- [ACD/Index Name]
N-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-methyl-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-methyl-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-(9,10-Dioxo-9,10-dihydro-1-anthracényl)-3-méthyl-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 541.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.730
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1631.67
ACD/KOC (pH 5.5): 6937.44
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1631.62
ACD/KOC (pH 7.4): 6937.25
Polar Surface Area: 76 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement