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Search term: UVGAMAPGMRVRMS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Bromo-2-(2-propyn-1-yl)furan | C7H5BrO

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

  • Molecular FormulaC7H5BrO
  • Average mass185.018 Da
  • Monoisotopic mass183.952377 Da
  • ChemSpider ID65455973

More details:

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

4-Brom-2-(2-propin-1-yl)furan [German] [ACD/IUPAC Name]
4-Bromo-2-(2-propyn-1-yl)furan [ACD/IUPAC Name]
4-Bromo-2-(2-propyn-1-yl)furane [French] [ACD/IUPAC Name]
Furan, 4-bromo-2-(2-propyn-1-yl)- [ACD/Index Name]
2228170-29-2 [RN]
4-bromo-2-(prop-2-yn-1-yl)furan
MFCD32774164

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

Density: 1.5±0.1 g/cm3
Boiling Point: 177.5±25.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 61.1±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: 2.62
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.70
ACD/KOC (pH 5.5): 476.53
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.70
ACD/KOC (pH 7.4): 476.53
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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