ChemSpider 2D Image | 5-Bromo-N-[2-(4-morpholinyl)propyl]-2-furamide | C12H17BrN2O3

5-Bromo-N-[2-(4-morpholinyl)propyl]-2-furamide

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID26219673

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-(4-morpholinyl)propyl]- [ACD/Index Name]
5-Brom-N-[2-(4-morpholinyl)propyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(4-morpholinyl)propyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-(4-morpholinyl)propyl]-2-furamide [French] [ACD/IUPAC Name]
5-BROMO-N-[2-(MORPHOLIN-4-YL)PROPYL]FURAN-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.2±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.01
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 120.40
Polar Surface Area: 55 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 224.4±3.0 cm3

Click to predict properties on the Chemicalize site


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