ChemSpider 2D Image | 5-Bromo-N-(1-propyl-4-piperidinyl)-2-furamide | C13H19BrN2O2

5-Bromo-N-(1-propyl-4-piperidinyl)-2-furamide

  • Molecular FormulaC13H19BrN2O2
  • Average mass315.206 Da
  • Monoisotopic mass314.062988 Da
  • ChemSpider ID21681228

More details:

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

2-Furancarboxamide, 5-bromo-N-(1-propyl-4-piperidinyl)- [ACD/Index Name]
5-Brom-N-(1-propyl-4-piperidinyl)-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-(1-propyl-4-piperidinyl)-2-furamide [ACD/IUPAC Name]
5-Bromo-N-(1-propyl-4-pipéridinyl)-2-furamide [French] [ACD/IUPAC Name]
5-Bromo-N-(1-propylpiperidin-4-yl)-2-furamide
(5-bromo(2-furyl))-N-(1-propyl(4-piperidyl))carboxamide
5-Bromo-furan-2-carboxylic acid (1-propyl-piperidin-4-yl)-amide
5-bromo-N-(1-propylpiperidin-4-yl)furan-2-carboxamide
945107-38-0 [RN]
MFCD09778849

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

Density: 1.4±0.1 g/cm3
Boiling Point: 405.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.38
Polar Surface Area: 45 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 226.1±5.0 cm3

Click to predict properties on the Chemicalize site


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