ChemSpider 2D Image | 5-Bromo-N-methyl-3-thiophenecarboxamide | C6H6BrNOS

5-Bromo-N-methyl-3-thiophenecarboxamide

  • Molecular FormulaC6H6BrNOS
  • Average mass220.087 Da
  • Monoisotopic mass218.935333 Da
  • ChemSpider ID30539148

More details:

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

3-Thiophenecarboxamide, 5-bromo-N-methyl- [ACD/Index Name]
5-Brom-N-methyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-methyl-3-thiophenecarboxamide [ACD/IUPAC Name]
5-Bromo-N-méthyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
814255-83-9 [RN]
MFCD12145335

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

Density: 1.6±0.1 g/cm3
Boiling Point: 323.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.4±23.7 °C
Index of Refraction: 1.594
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.86
ACD/KOC (pH 5.5): 228.50
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.86
ACD/KOC (pH 7.4): 228.50
Polar Surface Area: 57 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 135.4±3.0 cm3

Click to predict properties on the Chemicalize site


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