Found 76 results

Search term: MF = 'C_{16}H_{15}BrN_{2}OS_{2}'
ChemSpider 2D Image | 4-Bromo-1-methyl-N,N-bis(2-thienylmethyl)-1H-pyrrole-2-carboxamide | C16H15BrN2OS2

4-Bromo-1-methyl-N,N-bis(2-thienylmethyl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC16H15BrN2OS2
  • Average mass395.337 Da
  • Monoisotopic mass393.980896 Da
  • ChemSpider ID31542697

More details:

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

1H-Pyrrole-2-carboxamide, 4-bromo-1-methyl-N,N-bis(2-thienylmethyl)- [ACD/Index Name]
4-Brom-1-methyl-N,N-bis(2-thienylmethyl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-1-methyl-N,N-bis(2-thienylmethyl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Bromo-1-méthyl-N,N-bis(2-thiénylméthyl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.4±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 474.20
ACD/KOC (pH 5.5): 2864.56
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 474.20
ACD/KOC (pH 7.4): 2864.56
Polar Surface Area: 82 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 264.2±7.0 cm3

Click to predict properties on the Chemicalize site


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