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

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

  • Molecular FormulaC15H21BrN2O
  • Average mass325.244 Da
  • Monoisotopic mass324.083710 Da
  • ChemSpider ID21748653

More details:

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

4-Brom-N-(1-isopropyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-(1-isopropyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
4-Bromo-N-(1-isopropyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
4-Bromo-N-(1-isopropylpiperidin-4-yl)benzamide
Benzamide, 4-bromo-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
4-Bromo-N-(1-isopropyl-piperidin-4-yl)-benzamide
4-bromo-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
MFCD09872808

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.1±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: 2.80
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.30
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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