ChemSpider 2D Image | 1-(2,5-Dibromo-3-thienyl)-2-[(2-furylmethyl)(methyl)amino]ethanone | C12H11Br2NO2S

1-(2,5-Dibromo-3-thienyl)-2-[(2-furylmethyl)(methyl)amino]ethanone

  • Molecular FormulaC12H11Br2NO2S
  • Average mass393.094 Da
  • Monoisotopic mass390.887695 Da
  • ChemSpider ID39938286

More details:

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

1-(2,5-Dibrom-3-thienyl)-2-[(2-furylmethyl)(methyl)amino]ethanon [German] [ACD/IUPAC Name]
1-(2,5-Dibromo-3-thienyl)-2-[(2-furylmethyl)(methyl)amino]ethanone [ACD/IUPAC Name]
1-(2,5-Dibromo-3-thiényl)-2-[(2-furylméthyl)(méthyl)amino]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,5-dibromo-3-thienyl)-2-[(2-furanylmethyl)methylamino]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 425.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.9±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 365.73
ACD/KOC (pH 5.5): 2194.65
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 483.43
ACD/KOC (pH 7.4): 2900.95
Polar Surface Area: 62 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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