ChemSpider 2D Image | (5-Bromo-2-furyl)[4-(2-hydroxypropyl)-1-piperazinyl]methanone | C12H17BrN2O3

(5-Bromo-2-furyl)[4-(2-hydroxypropyl)-1-piperazinyl]methanone

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID30345344

More details:

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

(5-Brom-2-furyl)[4-(2-hydroxypropyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(2-hydroxypropyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(2-hydroxypropyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-furanyl)[4-(2-hydroxypropyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(5-BROMOFURAN-2-CARBONYL)PIPERAZIN-1-YL]PROPAN-2-OL

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

Density: 1.5±0.1 g/cm3
Boiling Point: 442.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.5±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.42
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.78
ACD/KOC (pH 7.4): 86.95
Polar Surface Area: 57 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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