ChemSpider 2D Image | Ethyl 7-bromo-2-phenylnaphtho[2,1-b]furan-1-carboxylate | C21H15BrO3

Ethyl 7-bromo-2-phenylnaphtho[2,1-b]furan-1-carboxylate

  • Molecular FormulaC21H15BrO3
  • Average mass395.246 Da
  • Monoisotopic mass394.020447 Da
  • ChemSpider ID30660218

More details:

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

7-Bromo-2-phénylnaphto[2,1-b]furane-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-bromo-2-phenylnaphtho[2,1-b]furan-1-carboxylate [ACD/IUPAC Name]
Ethyl-7-brom-2-phenylnaphtho[2,1-b]furan-1-carboxylat [German] [ACD/IUPAC Name]
Naphtho[2,1-b]furan-1-carboxylic acid, 7-bromo-2-phenyl-, ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 544.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.8±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28393.97
ACD/KOC (pH 5.5): 53604.80
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28393.97
ACD/KOC (pH 7.4): 53604.80
Polar Surface Area: 39 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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