Found 25 results

Search term: MF = 'C_{22}H_{15}NO_{7}S'
ChemSpider 2D Image | 4-Oxo-3-phenyl-4H-chromen-7-yl 2-methyl-6-nitrobenzenesulfonate | C22H15NO7S

4-Oxo-3-phenyl-4H-chromen-7-yl 2-methyl-6-nitrobenzenesulfonate

  • Molecular FormulaC22H15NO7S
  • Average mass437.422 Da
  • Monoisotopic mass437.056915 Da
  • ChemSpider ID70885133

More details:

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

2-Méthyl-6-nitrobenzènesulfonate de 4-oxo-3-phényl-4H-chromén-7-yle [French] [ACD/IUPAC Name]
4-Oxo-3-phenyl-4H-chromen-7-yl 2-methyl-6-nitrobenzenesulfonate [ACD/IUPAC Name]
4-Oxo-3-phenyl-4H-chromen-7-yl-2-methyl-6-nitrobenzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-methyl-6-nitro-, 4-oxo-3-phenyl-4H-1-benzopyran-7-yl ester [ACD/Index 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: 660.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.5±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 976.59
ACD/KOC (pH 5.5): 4804.37
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 976.59
ACD/KOC (pH 7.4): 4804.37
Polar Surface Area: 124 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement