Found 10 results

Search term: MF = 'C_{14}H_{14}O_{7}S'
ChemSpider 2D Image | 6-Methyl-2-oxo-2H-pyran-4-yl 3,4-dimethoxybenzenesulfonate | C14H14O7S

6-Methyl-2-oxo-2H-pyran-4-yl 3,4-dimethoxybenzenesulfonate

  • Molecular FormulaC14H14O7S
  • Average mass326.322 Da
  • Monoisotopic mass326.046021 Da
  • ChemSpider ID117696487

More details:

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

3,4-Diméthoxybenzènesulfonate de 6-méthyl-2-oxo-2H-pyran-4-yle [French] [ACD/IUPAC Name]
6-Methyl-2-oxo-2H-pyran-4-yl 3,4-dimethoxybenzenesulfonate [ACD/IUPAC Name]
6-Methyl-2-oxo-2H-pyran-4-yl-3,4-dimethoxybenzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,4-dimethoxy-, 6-methyl-2-oxo-2H-pyran-4-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: 488.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.0±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.89
ACD/KOC (pH 5.5): 295.97
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.89
ACD/KOC (pH 7.4): 295.97
Polar Surface Area: 97 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 229.3±5.0 cm3

Click to predict properties on the Chemicalize site


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