Found 91 results

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

Ethyl 4-{[(2-bromophenyl)sulfonyl]oxy}benzoate

  • Molecular FormulaC15H13BrO5S
  • Average mass385.230 Da
  • Monoisotopic mass383.966705 Da
  • ChemSpider ID31279100

More details:

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

4-{[(2-Bromophényl)sulfonyl]oxy}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2-bromophenyl)sulfonyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[(2-bromophenyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
Ethyl-4-{[(2-bromphenyl)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: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.80
ACD/KOC (pH 5.5): 3225.86
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.80
ACD/KOC (pH 7.4): 3225.86
Polar Surface Area: 78 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 253.7±3.0 cm3

Click to predict properties on the Chemicalize site


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