ChemSpider 2D Image | 1-(5-Bromo-2-thienyl)(~2~H_3_)ethanone | C6H2D3BrOS

1-(5-Bromo-2-thienyl)(2H3)ethanone

  • Molecular FormulaC6H2D3BrOS
  • Average mass208.091 Da
  • Monoisotopic mass206.943268 Da
  • ChemSpider ID27460107

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(5-Brom-2-thienyl)(2H3)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-thienyl)(2H3)ethanone [ACD/IUPAC Name]
1-(5-Bromo-2-thiényl)(2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-(5-bromo-2-thienyl)- [ACD/Index Name]
2-Bromo-5-(acetyl-d3)-thiophene

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

Density: 1.6±0.1 g/cm3
Boiling Point: 252.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 123.3±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.59
ACD/KOC (pH 5.5): 421.40
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.59
ACD/KOC (pH 7.4): 421.40
Polar Surface Area: 45 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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