ChemSpider 2D Image | 2-Bromo-N-(1-isopropyl-4-piperidinyl)benzamide | C15H21BrN2O

2-Bromo-N-(1-isopropyl-4-piperidinyl)benzamide

  • Molecular FormulaC15H21BrN2O
  • Average mass325.244 Da
  • Monoisotopic mass324.083710 Da
  • ChemSpider ID21748741

More details:

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

2-Brom-N-(1-isopropyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-(1-isopropyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
2-Bromo-N-(1-isopropyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
2-Bromo-N-(1-isopropylpiperidin-4-yl)benzamide
Benzamide, 2-bromo-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
2-Bromo-N-(1-isopropyl-piperidin-4-yl)-benzamide
2-bromo-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
MFCD09873259

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.8±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 32 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 244.4±5.0 cm3

Click to predict properties on the Chemicalize site


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