Found 25 results

Search term: MF = 'C_{22}H_{15}NO_{7}S'
ChemSpider 2D Image | 7-[4-(Methylsulfonyl)-2-nitrophenoxy]-4-phenyl-2H-chromen-2-one | C22H15NO7S

7-[4-(Methylsulfonyl)-2-nitrophenoxy]-4-phenyl-2H-chromen-2-one

  • Molecular FormulaC22H15NO7S
  • Average mass437.422 Da
  • Monoisotopic mass437.056915 Da
  • ChemSpider ID70305303

More details:

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

2H-1-Benzopyran-2-one, 7-[4-(methylsulfonyl)-2-nitrophenoxy]-4-phenyl- [ACD/Index Name]
7-[4-(Methylsulfonyl)-2-nitrophenoxy]-4-phenyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-[4-(Methylsulfonyl)-2-nitrophenoxy]-4-phenyl-2H-chromen-2-one [ACD/IUPAC Name]
7-[4-(Méthylsulfonyl)-2-nitrophénoxy]-4-phényl-2H-chromén-2-one [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: 644.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.651
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: 4.58
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 552.33
ACD/KOC (pH 5.5): 3194.97
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 552.33
ACD/KOC (pH 7.4): 3194.97
Polar Surface Area: 124 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 303.5±3.0 cm3

Click to predict properties on the Chemicalize site


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