ChemSpider 2D Image | 2-Bromo-5-(2-propyn-1-yl)furan | C7H5BrO

2-Bromo-5-(2-propyn-1-yl)furan

  • Molecular FormulaC7H5BrO
  • Average mass185.018 Da
  • Monoisotopic mass183.952377 Da
  • ChemSpider ID65455465

More details:






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

2-Brom-5-(2-propin-1-yl)furan [German] [ACD/IUPAC Name]
2-Bromo-5-(2-propyn-1-yl)furan [ACD/IUPAC Name]
2-Bromo-5-(2-propyn-1-yl)furane [French] [ACD/IUPAC Name]
Furan, 2-bromo-5-(2-propyn-1-yl)- [ACD/Index Name]
2229367-65-9 [RN]
2-bromo-5-(prop-2-yn-1-yl)furan

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 175.9±25.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.5±3.0 kJ/mol
Flash Point: 60.2±23.2 °C
Index of Refraction: 1.542
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.74
ACD/KOC (pH 5.5): 503.06
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.74
ACD/KOC (pH 7.4): 503.06
Polar Surface Area: 13 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 121.5±3.0 cm3

Click to predict properties on the Chemicalize site






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