Found 91 results

Search term: MF = 'C_{15}H_{13}BrO_{5}S'
ChemSpider 2D Image | Methyl 3-{[(2-bromo-4-methylphenyl)sulfonyl]oxy}benzoate | C15H13BrO5S

Methyl 3-{[(2-bromo-4-methylphenyl)sulfonyl]oxy}benzoate

  • Molecular FormulaC15H13BrO5S
  • Average mass385.230 Da
  • Monoisotopic mass383.966705 Da
  • ChemSpider ID31442943

More details:

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

3-{[(2-Bromo-4-méthylphényl)sulfonyl]oxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(2-bromo-4-methylphenyl)sulfonyl]oxy]-, methyl ester [ACD/Index Name]
Methyl 3-{[(2-bromo-4-methylphenyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
Methyl-3-{[(2-brom-4-methylphenyl)sulfonyl]oxy}benzoat [German] [ACD/IUPAC 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: 502.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±30.1 °C
Index of Refraction: 1.590
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: 4.28
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 541.27
ACD/KOC (pH 5.5): 3149.04
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 541.27
ACD/KOC (pH 7.4): 3149.04
Polar Surface Area: 78 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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