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Search term: WVFORFDVRAXIRI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-N-propyl-3-thiophenecarboxamide | C8H10BrNOS

5-Bromo-N-propyl-3-thiophenecarboxamide

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID30539143

More details:

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

3-Thiophenecarboxamide, 5-bromo-N-propyl- [ACD/Index Name]
5-Brom-N-propyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-propyl-3-thiophenecarboxamide [ACD/IUPAC Name]
5-Bromo-N-propyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-BROMO-N-PROPYLTHIOPHENE-3-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 344.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.2±23.7 °C
Index of Refraction: 1.569
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.15
ACD/KOC (pH 5.5): 573.72
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.15
ACD/KOC (pH 7.4): 573.72
Polar Surface Area: 57 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 168.5±3.0 cm3

Click to predict properties on the Chemicalize site


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