Found 91 results

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

Methyl (4-{[(4-bromophenyl)sulfonyl]oxy}phenyl)acetate

  • Molecular FormulaC15H13BrO5S
  • Average mass385.230 Da
  • Monoisotopic mass383.966705 Da
  • ChemSpider ID22040567

More details:

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

(4-{[(4-Bromophényl)sulfonyl]oxy}phényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[[(4-bromophenyl)sulfonyl]oxy]-, methyl ester [ACD/Index Name]
Methyl (4-{[(4-bromophenyl)sulfonyl]oxy}phenyl)acetate [ACD/IUPAC Name]
Methyl-(4-{[(4-bromphenyl)sulfonyl]oxy}phenyl)acetat [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: 485.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.2±28.7 °C
Index of Refraction: 1.594
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: 3.84
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.61
ACD/KOC (pH 5.5): 2368.69
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.61
ACD/KOC (pH 7.4): 2368.69
Polar Surface Area: 78 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

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