Found 132 results

Search term: MF = 'C_{17}H_{15}BrOS'
ChemSpider 2D Image | 1-(4-Bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone | C17H15BrOS

1-(4-Bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone

  • Molecular FormulaC17H15BrOS
  • Average mass347.269 Da
  • Monoisotopic mass346.002686 Da
  • ChemSpider ID37937903

More details:

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

1-(4-Bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone [ACD/IUPAC Name]
1-(4-Bromophényl)-2-(2,3-dihydro-1H-indén-5-ylsulfanyl)éthanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-bromophenyl)-2-[(2,3-dihydro-1H-inden-5-yl)thio]- [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: 476.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction: 1.671
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5523.24
ACD/KOC (pH 5.5): 16605.61
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5523.24
ACD/KOC (pH 7.4): 16605.61
Polar Surface Area: 42 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 236.5±5.0 cm3

Click to predict properties on the Chemicalize site


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