Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | (5-Bromo-3-furyl)[4-(2-hydroxy-2-methylpropyl)-1-piperazinyl]methanone | C13H19BrN2O3

(5-Bromo-3-furyl)[4-(2-hydroxy-2-methylpropyl)-1-piperazinyl]methanone

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID30357024

More details:

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

(5-Brom-3-furyl)[4-(2-hydroxy-2-methylpropyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-3-furyl)[4-(2-hydroxy-2-methylpropyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(5-Bromo-3-furyl)[4-(2-hydroxy-2-méthylpropyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-3-furanyl)[4-(2-hydroxy-2-methylpropyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(5-BROMOFURAN-3-CARBONYL)PIPERAZIN-1-YL]-2-METHYLPROPAN-2-OL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.71
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.15
ACD/KOC (pH 7.4): 121.29
Polar Surface Area: 57 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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