ChemSpider 2D Image | 3-Bromo-2-(1-propyn-1-yl)furan | C7H5BrO

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

  • Molecular FormulaC7H5BrO
  • Average mass185.018 Da
  • Monoisotopic mass183.952377 Da
  • ChemSpider ID90931608

More details:

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

3-Brom-2-(1-propin-1-yl)furan [German] [ACD/IUPAC Name]
3-Bromo-2-(1-propyn-1-yl)furan [ACD/IUPAC Name]
3-Bromo-2-(1-propyn-1-yl)furane [French] [ACD/IUPAC Name]
Furan, 3-bromo-2-(1-propyn-1-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 214.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 83.8±23.2 °C
Index of Refraction: 1.575
Molar Refractivity: 38.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.13
ACD/KOC (pH 5.5): 780.71
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.13
ACD/KOC (pH 7.4): 780.71
Polar Surface Area: 13 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 117.6±5.0 cm3

Click to predict properties on the Chemicalize site


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