Found 78 results

Search term: MF = 'C_{16}H_{15}BrO_{4}S'
ChemSpider 2D Image | 3-Acetylphenyl 4-bromo-2,5-dimethylbenzenesulfonate | C16H15BrO4S

3-Acetylphenyl 4-bromo-2,5-dimethylbenzenesulfonate

  • Molecular FormulaC16H15BrO4S
  • Average mass383.257 Da
  • Monoisotopic mass381.987427 Da
  • ChemSpider ID127359291

More details:

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

3-Acetylphenyl 4-bromo-2,5-dimethylbenzenesulfonate [ACD/IUPAC Name]
3-Acetylphenyl-4-brom-2,5-dimethylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Bromo-2,5-diméthylbenzènesulfonate de 3-acétylphényle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-bromo-2,5-dimethyl-, 3-acetylphenyl ester [ACD/Index Name]
(3-acetylphenyl) 4-bromo-2,5-dimethylbenzenesulfonate
2636880-24-3 [RN]
3-acetylphenyl 4-bromo-2,5-dimethylbenzene-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: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 734.51
ACD/KOC (pH 5.5): 3918.17
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 734.51
ACD/KOC (pH 7.4): 3918.17
Polar Surface Area: 69 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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