Found 32 results

Search term: MF = 'C_{16}H_{12}O_{6}S'
ChemSpider 2D Image | 2-Oxo-2H-chromen-7-yl 2-methoxybenzenesulfonate | C16H12O6S

2-Oxo-2H-chromen-7-yl 2-methoxybenzenesulfonate

  • Molecular FormulaC16H12O6S
  • Average mass332.328 Da
  • Monoisotopic mass332.035461 Da
  • ChemSpider ID70296700

More details:

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

2-Méthoxybenzènesulfonate de 2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2-Oxo-2H-chromen-7-yl 2-methoxybenzenesulfonate [ACD/IUPAC Name]
2-Oxo-2H-chromen-7-yl-2-methoxybenzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-methoxy-, 2-oxo-2H-1-benzopyran-7-yl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.70
ACD/KOC (pH 5.5): 594.43
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.70
ACD/KOC (pH 7.4): 594.43
Polar Surface Area: 87 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 234.8±3.0 cm3

Click to predict properties on the Chemicalize site


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