ChemSpider 2D Image | 3-(1-Benzofuran-2-yl)acrylic acid | C11H8O3

3-(1-Benzofuran-2-yl)acrylic acid

  • Molecular FormulaC11H8O3
  • Average mass188.179 Da
  • Monoisotopic mass188.047348 Da
  • ChemSpider ID26543009

More details:

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

2-Propenoic acid, 3-(2-benzofuranyl)- [ACD/Index Name]
3-(1-Benzofuran-2-yl)acrylic acid [ACD/IUPAC Name]
3-(1-Benzofuran-2-yl)acrylsäure [German] [ACD/IUPAC Name]
3-(1-benzofuran-2-yl)prop-2-enoic acid
57329-40-5 [RN]
Acide 3-(1-benzofuran-2-yl)acrylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 166.9±20.9 °C
Index of Refraction: 1.683
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 6.41
ACD/KOC (pH 5.5): 62.39
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 141.9±3.0 cm3

Click to predict properties on the Chemicalize site


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