ChemSpider 2D Image | 2-(1-Propyn-1-yl)furan | C7H6O

2-(1-Propyn-1-yl)furan

  • Molecular FormulaC7H6O
  • Average mass106.122 Da
  • Monoisotopic mass106.041862 Da
  • ChemSpider ID61082196

More details:

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

2-(1-Propin-1-yl)furan [German] [ACD/IUPAC Name]
2-(1-Propyn-1-yl)furan [ACD/IUPAC Name]
2-(1-Propyn-1-yl)furane [French] [ACD/IUPAC Name]
Furan, 2-(1-propyn-1-yl)- [ACD/Index Name]
14369-98-3 [RN]
2-propynylfuran

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

Density: 1.0±0.1 g/cm3
Boiling Point: 147.4±13.0 °C at 760 mmHg
Vapour Pressure: 5.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 39.1±6.6 °C
Index of Refraction: 1.508
Molar Refractivity: 31.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.28
ACD/KOC (pH 5.5): 418.55
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.28
ACD/KOC (pH 7.4): 418.55
Polar Surface Area: 13 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 104.5±5.0 cm3

Click to predict properties on the Chemicalize site


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