ChemSpider 2D Image | 2-Ethynyl-3-methylfuran | C7H6O

2-Ethynyl-3-methylfuran

  • Molecular FormulaC7H6O
  • Average mass106.122 Da
  • Monoisotopic mass106.041862 Da
  • ChemSpider ID42116347

More details:

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

2-Ethinyl-3-methylfuran [German] [ACD/IUPAC Name]
2-Ethynyl-3-methylfuran [ACD/IUPAC Name]
2-Éthynyl-3-méthylfurane [French] [ACD/IUPAC Name]
Furan, 2-ethynyl-3-methyl- [ACD/Index Name]
1597601-27-8 [RN]
MFCD32097843

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

Density: 1.0±0.1 g/cm3
Boiling Point: 145.0±28.0 °C at 760 mmHg
Vapour Pressure: 6.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.6±3.0 kJ/mol
Flash Point: 37.3±10.8 °C
Index of Refraction: 1.497
Molar Refractivity: 30.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.77
ACD/KOC (pH 5.5): 294.66
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.77
ACD/KOC (pH 7.4): 294.66
Polar Surface Area: 13 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 34.9±5.0 dyne/cm
Molar Volume: 105.6±5.0 cm3

Click to predict properties on the Chemicalize site


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