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Search term: OCLDYYZJQKQVCF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[3-(2-Furoyl)-1-benzofuran-5-yl]oxy}acetic acid | C15H10O6

{[3-(2-Furoyl)-1-benzofuran-5-yl]oxy}acetic acid

  • Molecular FormulaC15H10O6
  • Average mass286.236 Da
  • Monoisotopic mass286.047729 Da
  • ChemSpider ID32083854

More details:

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

{[3-(2-Furoyl)-1-benzofuran-5-yl]oxy}acetic acid [ACD/IUPAC Name]
{[3-(2-Furoyl)-1-benzofuran-5-yl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(2-furanylcarbonyl)-5-benzofuranyl]oxy]- [ACD/Index Name]
Acide {[3-(2-furoyl)-1-benzofuran-5-yl]oxy}acétique [French] [ACD/IUPAC Name]
[3-(Furan-2-carbonyl)-benzofuran-5-yloxy]-acetic acid
{[3-(furan-2-ylcarbonyl)-1-benzofuran-5-yl]oxy}acetic acid
2-((3-(furan-2-carbonyl)benzofuran-5-yl)oxy)acetic acid
2061730-18-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.7±25.9 °C
Index of Refraction: 1.623
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


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