ChemSpider 2D Image | 4-[7-(Carboxymethyl)furo[2,3-f][1,3]benzodioxol-6-yl]benzoic acid | C18H12O7

4-[7-(Carboxymethyl)furo[2,3-f][1,3]benzodioxol-6-yl]benzoic acid

  • Molecular FormulaC18H12O7
  • Average mass340.284 Da
  • Monoisotopic mass340.058289 Da
  • ChemSpider ID60564444

More details:

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

4-[7-(Carboxymethyl)furo[2,3-f][1,3]benzodioxol-6-yl]benzoesäure [German] [ACD/IUPAC Name]
4-[7-(Carboxymethyl)furo[2,3-f][1,3]benzodioxol-6-yl]benzoic acid [ACD/IUPAC Name]
Acide 4-[7-(carboxyméthyl)furo[2,3-f][1,3]benzodioxol-6-yl]benzoïque [French] [ACD/IUPAC Name]
Furo[2,3-f]-1,3-benzodioxole-7-acetic acid, 6-(4-carboxyphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 614.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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