ChemSpider 2D Image | 4-Bromo-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-1H-pyrrole-2-carboxamide | C14H22BrN3O2

4-Bromo-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-1H-pyrrole-2-carboxamide

  • Molecular FormulaC14H22BrN3O2
  • Average mass344.247 Da
  • Monoisotopic mass343.089539 Da
  • ChemSpider ID30303736

More details:

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

1H-Pyrrole-2-carboxamide, 4-bromo-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
4-Brom-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Bromo-N-{[1-(2-méthoxyéthyl)-4-pipéridinyl]méthyl}-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
4-BROMO-N-{[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}-1H-PYRROLE-2-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±25.9 °C
Index of Refraction: 1.551
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 24.71
Polar Surface Area: 57 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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