ChemSpider 2D Image | 2,5-Dibromo-N-[1-(2-furyl)-2-propanyl]-3-thiophenecarboxamide | C12H11Br2NO2S

2,5-Dibromo-N-[1-(2-furyl)-2-propanyl]-3-thiophenecarboxamide

  • Molecular FormulaC12H11Br2NO2S
  • Average mass393.094 Da
  • Monoisotopic mass390.887695 Da
  • ChemSpider ID50104788

More details:

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

2,5-Dibrom-N-[1-(2-furyl)-2-propanyl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2,5-Dibromo-N-[1-(2-furyl)-2-propanyl]-3-thiophenecarboxamide [ACD/IUPAC Name]
2,5-Dibromo-N-[1-(2-furyl)-2-propanyl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2,5-dibromo-N-[2-(2-furanyl)-1-methylethyl]- [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: 436.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.9±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.16
ACD/KOC (pH 5.5): 2851.40
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.16
ACD/KOC (pH 7.4): 2851.40
Polar Surface Area: 70 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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