Found 91 results

Search term: MF = 'C_{15}H_{13}BrO_{5}S'
ChemSpider 2D Image | 3-Acetylphenyl 5-bromo-2-methoxybenzenesulfonate | C15H13BrO5S

3-Acetylphenyl 5-bromo-2-methoxybenzenesulfonate

  • Molecular FormulaC15H13BrO5S
  • Average mass385.230 Da
  • Monoisotopic mass383.966705 Da
  • ChemSpider ID31279077

More details:

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

3-Acetylphenyl 5-bromo-2-methoxybenzenesulfonate [ACD/IUPAC Name]
3-Acetylphenyl-5-brom-2-methoxybenzolsulfonat [German] [ACD/IUPAC Name]
5-Bromo-2-méthoxybenzènesulfonate de 3-acétylphényle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 5-bromo-2-methoxy-, 3-acetylphenyl ester [ACD/Index Name]
1286502-79-1 [RN]
3-acetylphenyl 5-bromo-2-methoxybenzene-1-sulfonate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 535.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.27
ACD/KOC (pH 5.5): 1955.96
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.27
ACD/KOC (pH 7.4): 1955.96
Polar Surface Area: 78 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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