ChemSpider 2D Image | 2,5-Dibromo-N-methyl-N-[2-oxo-2-(1-piperazinyl)ethyl]-3-thiophenecarboxamide | C12H15Br2N3O2S

2,5-Dibromo-N-methyl-N-[2-oxo-2-(1-piperazinyl)ethyl]-3-thiophenecarboxamide

  • Molecular FormulaC12H15Br2N3O2S
  • Average mass425.139 Da
  • Monoisotopic mass422.925171 Da
  • ChemSpider ID50027661

More details:

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

2,5-Dibrom-N-methyl-N-[2-oxo-2-(1-piperazinyl)ethyl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2,5-Dibromo-N-methyl-N-[2-oxo-2-(1-piperazinyl)ethyl]-3-thiophenecarboxamide [ACD/IUPAC Name]
2,5-Dibromo-N-méthyl-N-[2-oxo-2-(1-pipérazinyl)éthyl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2,5-dibromo-N-methyl-N-[2-oxo-2-(1-piperazinyl)ethyl]- [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: 573.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.7±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 5.86
ACD/KOC (pH 7.4): 93.75
Polar Surface Area: 81 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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