Found 25 results

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

4-Oxo-3-phenyl-4H-chromen-7-yl (4-nitrophenyl)methanesulfonate

  • Molecular FormulaC22H15NO7S
  • Average mass437.422 Da
  • Monoisotopic mass437.056915 Da
  • ChemSpider ID33659499

More details:

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

(4-Nitrophényl)méthanesulfonate de 4-oxo-3-phényl-4H-chromén-7-yle [French] [ACD/IUPAC Name]
4-Oxo-3-phenyl-4H-chromen-7-yl (4-nitrophenyl)methanesulfonate [ACD/IUPAC Name]
4-Oxo-3-phenyl-4H-chromen-7-yl-(4-nitrophenyl)methansulfonat [German] [ACD/IUPAC Name]
Benzenemethanesulfonic acid, 4-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: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 609.78
ACD/KOC (pH 5.5): 3429.48
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 609.78
ACD/KOC (pH 7.4): 3429.48
Polar Surface Area: 124 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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