Found 78 results

Search term: MF = 'C_{16}H_{15}BrO_{4}S'
ChemSpider 2D Image | 2,3-Dihydro-1H-inden-5-yl 5-bromo-2-methoxybenzenesulfonate | C16H15BrO4S

2,3-Dihydro-1H-inden-5-yl 5-bromo-2-methoxybenzenesulfonate

  • Molecular FormulaC16H15BrO4S
  • Average mass383.257 Da
  • Monoisotopic mass381.987427 Da
  • ChemSpider ID31278770

More details:

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

2,3-Dihydro-1H-inden-5-yl 5-bromo-2-methoxybenzenesulfonate [ACD/IUPAC Name]
2,3-Dihydro-1H-inden-5-yl-5-brom-2-methoxybenzolsulfonat [German] [ACD/IUPAC Name]
5-Bromo-2-méthoxybenzènesulfonate de 2,3-dihydro-1H-indén-5-yle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 5-bromo-2-methoxy-, 2,3-dihydro-1H-inden-5-yl 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: 521.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 268.9±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2214.58
ACD/KOC (pH 5.5): 8632.89
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2214.58
ACD/KOC (pH 7.4): 8632.89
Polar Surface Area: 61 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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