ChemSpider 2D Image | 1,1'-[4-(5-Bromo-2-furyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone | C15H16BrNO3

1,1'-[4-(5-Bromo-2-furyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone

  • Molecular FormulaC15H16BrNO3
  • Average mass338.196 Da
  • Monoisotopic mass337.031342 Da
  • ChemSpider ID21125101

More details:

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

1,1'-[4-(5-Brom-2-furyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-diyl]diethanon [German] [ACD/IUPAC Name]
1,1'-[4-(5-Bromo-2-furyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone [ACD/IUPAC Name]
1,1'-[4-(5-Bromo-2-furyl)-2,6-diméthyl-1,4-dihydropyridine-3,5-diyl]diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-[4-(5-bromo-2-furanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl]bis- [ACD/Index 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: 451.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.7±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 127.95
ACD/KOC (pH 5.5): 1120.98
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.19
ACD/KOC (pH 7.4): 1123.05
Polar Surface Area: 59 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 246.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement