ChemSpider 2D Image | 3-{[(2,6-Dimethoxybenzoyl)oxy]methyl}-2-furoic acid | C15H14O7

3-{[(2,6-Dimethoxybenzoyl)oxy]methyl}-2-furoic acid

  • Molecular FormulaC15H14O7
  • Average mass306.267 Da
  • Monoisotopic mass306.073944 Da
  • ChemSpider ID30242589

More details:

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

2-Furancarboxylic acid, 3-[[(2,6-dimethoxybenzoyl)oxy]methyl]- [ACD/Index Name]
3-{[(2,6-Dimethoxybenzoyl)oxy]methyl}-2-furoesäure [German] [ACD/IUPAC Name]
3-{[(2,6-Dimethoxybenzoyl)oxy]methyl}-2-furoic acid [ACD/IUPAC Name]
Acide 3-{[(2,6-diméthoxybenzoyl)oxy]méthyl}-2-furoïque [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: 483.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.5±27.3 °C
Index of Refraction: 1.563
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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