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

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

  • Molecular FormulaC13H19BrN2O2
  • Average mass315.206 Da
  • Monoisotopic mass314.062988 Da
  • ChemSpider ID21798067

More details:

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

2-Furancarboxamide, 5-bromo-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
5-Brom-N-(1-isopropyl-4-piperidinyl)-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-(1-isopropyl-4-piperidinyl)-2-furamide [ACD/IUPAC Name]
5-Bromo-N-(1-isopropyl-4-pipéridinyl)-2-furamide [French] [ACD/IUPAC Name]
5-Bromo-N-(1-isopropylpiperidin-4-yl)-2-furamide
(5-bromo(2-furyl))-N-[1-(methylethyl)(4-piperidyl)]carboxamide
5-Bromo-furan-2-carboxylic acid (1-isopropyl-piperidin-4-yl)-amide
5-BROMO-N-(1-ISOPROPYLPIPERIDIN-4-YL)FURAN-2-CARBOXAMIDE
5-bromo-N-[1-(propan-2-yl)piperidin-4-yl]furan-2-carboxamide
MFCD11854071

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

Density: 1.4±0.1 g/cm3
Boiling Point: 398.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 195.0±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.94
Polar Surface Area: 45 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 226.7±5.0 cm3

Click to predict properties on the Chemicalize site


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