Found 78 results

Search term: MF = 'C_{16}H_{15}BrO_{4}S'
ChemSpider 2D Image | 2-Bromo-4-methylphenyl 4-[(methylsulfonyl)methyl]benzoate | C16H15BrO4S

2-Bromo-4-methylphenyl 4-[(methylsulfonyl)methyl]benzoate

  • Molecular FormulaC16H15BrO4S
  • Average mass383.257 Da
  • Monoisotopic mass381.987427 Da
  • ChemSpider ID31272982

More details:

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

2-Brom-4-methylphenyl-4-[(methylsulfonyl)methyl]benzoat [German] [ACD/IUPAC Name]
2-Bromo-4-methylphenyl 4-[(methylsulfonyl)methyl]benzoate [ACD/IUPAC Name]
4-[(Méthylsulfonyl)méthyl]benzoate de 2-bromo-4-méthylphényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(methylsulfonyl)methyl]-, 2-bromo-4-methylphenyl 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: 592.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 275.94
ACD/KOC (pH 5.5): 1944.20
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 275.94
ACD/KOC (pH 7.4): 1944.20
Polar Surface Area: 69 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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