ChemSpider 2D Image | Tetrahydro-3-furanyl 2-bromo-4-fluorobenzoate | C11H10BrFO3

Tetrahydro-3-furanyl 2-bromo-4-fluorobenzoate

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID35336974

More details:

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

2-Bromo-4-fluorobenzoate de tétrahydro-3-furanyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-fluoro-, tetrahydro-3-furanyl ester [ACD/Index Name]
Tetrahydro-3-furanyl 2-bromo-4-fluorobenzoate [ACD/IUPAC Name]
Tetrahydro-3-furanyl-2-brom-4-fluorbenzoat [German] [ACD/IUPAC Name]
1355833-69-0 [RN]
OXOLAN-3-YL 2-BROMO-4-FLUOROBENZOATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 339.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.1±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.90
ACD/KOC (pH 5.5): 850.29
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.90
ACD/KOC (pH 7.4): 850.29
Polar Surface Area: 36 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 181.4±5.0 cm3

Click to predict properties on the Chemicalize site


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