Found 75 results

Search term: MF = 'C_{14}H_{9}BrO_{2}S'
ChemSpider 2D Image | 2-Bromo-1-(3-phenoxathiinyl)ethanone | C14H9BrO2S

2-Bromo-1-(3-phenoxathiinyl)ethanone

  • Molecular FormulaC14H9BrO2S
  • Average mass321.189 Da
  • Monoisotopic mass319.950653 Da
  • ChemSpider ID28555959

More details:

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

2-Brom-1-(3-phenoxathiinyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(3-phenoxathiinyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(3-phénoxathiinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(3-phenoxathiinyl)- [ACD/Index Name]
2-Bromo-1-(phenoxathiin-3-yl)ethan-1-one
2-Bromo-1-(phenoxathiin-3-yl)ethanone
329188-48-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 449.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.5±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1692.83
ACD/KOC (pH 5.5): 7122.61
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1692.83
ACD/KOC (pH 7.4): 7122.61
Polar Surface Area: 52 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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