ChemSpider 2D Image | 4-Bromo-N-[3-(4-hydroxy-1-piperidinyl)propyl]-1-methyl-1H-pyrrole-2-carboxamide | C14H22BrN3O2

4-Bromo-N-[3-(4-hydroxy-1-piperidinyl)propyl]-1-methyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC14H22BrN3O2
  • Average mass344.247 Da
  • Monoisotopic mass343.089539 Da
  • ChemSpider ID30462546

More details:

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

1H-Pyrrole-2-carboxamide, 4-bromo-N-[3-(4-hydroxy-1-piperidinyl)propyl]-1-methyl- [ACD/Index Name]
4-Brom-N-[3-(4-hydroxy-1-piperidinyl)propyl]-1-methyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-[3-(4-hydroxy-1-piperidinyl)propyl]-1-methyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Bromo-N-[3-(4-hydroxy-1-pipéridinyl)propyl]-1-méthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
4-BROMO-N-[3-(4-HYDROXYPIPERIDIN-1-YL)PROPYL]-1-METHYL-1H-PYRROLE-2-CARBOXAMIDE
4-BROMO-N-[3-(4-HYDROXYPIPERIDIN-1-YL)PROPYL]-1-METHYLPYRROLE-2-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: 537.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.7±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.00
Polar Surface Area: 58 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 233.6±7.0 cm3

Click to predict properties on the Chemicalize site


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