ChemSpider 2D Image | 4-Bromo-2-formyl-6-methoxyphenyl 4-methylbenzenesulfonate | C15H13BrO5S

4-Bromo-2-formyl-6-methoxyphenyl 4-methylbenzenesulfonate

  • Molecular FormulaC15H13BrO5S
  • Average mass385.230 Da
  • Monoisotopic mass383.966705 Da
  • ChemSpider ID21125929

More details:

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

4-Brom-2-formyl-6-methoxyphenyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Bromo-2-formyl-6-methoxyphenyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de 4-bromo-2-formyl-6-méthoxyphényle [French] [ACD/IUPAC Name]
Benzaldehyde, 5-bromo-3-methoxy-2-[[(4-methylphenyl)sulfonyl]oxy]- [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: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.93
ACD/KOC (pH 5.5): 1893.47
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.93
ACD/KOC (pH 7.4): 1893.47
Polar Surface Area: 78 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 251.2±3.0 cm3

Click to predict properties on the Chemicalize site


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