Found 81 results

Search term: MF = 'C_{12}H_{11}ClO_{6}'
ChemSpider 2D Image | 5-Chloro-3-methoxy-2-[(2-oxotetrahydro-3-furanyl)oxy]benzoic acid | C12H11ClO6

5-Chloro-3-methoxy-2-[(2-oxotetrahydro-3-furanyl)oxy]benzoic acid

  • Molecular FormulaC12H11ClO6
  • Average mass286.665 Da
  • Monoisotopic mass286.024414 Da
  • ChemSpider ID72348848

More details:

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

5-Chlor-3-methoxy-2-[(2-oxotetrahydro-3-furanyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
5-Chloro-3-methoxy-2-[(2-oxotetrahydro-3-furanyl)oxy]benzoic acid [ACD/IUPAC Name]
Acide 5-chloro-3-méthoxy-2-[(2-oxotétrahydro-3-furanyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-3-methoxy-2-[(tetrahydro-2-oxo-3-furanyl)oxy]- [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: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

Click to predict properties on the Chemicalize site


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