Found 78 results

Search term: MF = 'C_{16}H_{15}BrO_{4}S'
ChemSpider 2D Image | 2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl 2-bromobenzenesulfonate | C16H15BrO4S

2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl 2-bromobenzenesulfonate

  • Molecular FormulaC16H15BrO4S
  • Average mass383.257 Da
  • Monoisotopic mass381.987427 Da
  • ChemSpider ID31279350

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Bromobenzènesulfonate de 2-méthoxy-4-[(1E)-1-propén-1-yl]phényle [French] [ACD/IUPAC Name]
2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl 2-bromobenzenesulfonate [ACD/IUPAC Name]
2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl-2-brombenzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-bromo-, 2-methoxy-4-[(1E)-1-propen-1-yl]phenyl ester [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: 516.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 266.1±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 671.56
ACD/KOC (pH 5.5): 3674.74
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 671.56
ACD/KOC (pH 7.4): 3674.74
Polar Surface Area: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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