ChemSpider 2D Image | 4,5-Dibromo-N-[1-(5-methyl-2-furyl)ethyl]-2-thiophenecarboxamide | C12H11Br2NO2S

4,5-Dibromo-N-[1-(5-methyl-2-furyl)ethyl]-2-thiophenecarboxamide

  • Molecular FormulaC12H11Br2NO2S
  • Average mass393.094 Da
  • Monoisotopic mass390.887695 Da
  • ChemSpider ID48481349

More details:

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

2-Thiophenecarboxamide, 4,5-dibromo-N-[1-(5-methyl-2-furanyl)ethyl]- [ACD/Index Name]
4,5-Dibrom-N-[1-(5-methyl-2-furyl)ethyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
4,5-Dibromo-N-[1-(5-methyl-2-furyl)ethyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
4,5-Dibromo-N-[1-(5-méthyl-2-furyl)éthyl]-2-thiophènecarboxamide [French] [ACD/IUPAC 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: 413.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 665.76
ACD/KOC (pH 5.5): 3652.03
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 665.76
ACD/KOC (pH 7.4): 3652.01
Polar Surface Area: 70 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement