ChemSpider 2D Image | 5-Bromo-N-[2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-2-furamide | C13H18BrNO4

5-Bromo-N-[2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-2-furamide

  • Molecular FormulaC13H18BrNO4
  • Average mass332.190 Da
  • Monoisotopic mass331.041901 Da
  • ChemSpider ID30470709

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]- [ACD/Index Name]
5-Brom-N-[2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-méthyl-3-(2-méthyl-1,3-dioxolan-2-yl)propyl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.9±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.39
ACD/KOC (pH 5.5): 322.11
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.39
ACD/KOC (pH 7.4): 322.11
Polar Surface Area: 61 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


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