ChemSpider 2D Image | N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-[(4-chloro-3-nitrophenyl)sulfonyl]benzamide | C24H17ClN2O7S

N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-[(4-chloro-3-nitrophenyl)sulfonyl]benzamide

  • Molecular FormulaC24H17ClN2O7S
  • Average mass512.919 Da
  • Monoisotopic mass512.044495 Da
  • ChemSpider ID13128187

More details:

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

Benzamide, N-(3-acetyl-2-methyl-5-benzofuranyl)-N-[(4-chloro-3-nitrophenyl)sulfonyl]- [ACD/Index Name]
N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-[(4-chlor-3-nitrophenyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(3-Acetyl-2-methyl-1-benzofuran-5-yl)-N-[(4-chloro-3-nitrophenyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(3-Acétyl-2-méthyl-1-benzofuran-5-yl)-N-[(4-chloro-3-nitrophényl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
N-(3-ACETYL-2-METHYL-1-BENZOFURAN-5-YL)-N-(4-CHLORO-3-NITROBENZENESULFONYL)BENZAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 680.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.5±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1331.48
ACD/KOC (pH 5.5): 5997.89
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1331.48
ACD/KOC (pH 7.4): 5997.89
Polar Surface Area: 139 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

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