ChemSpider 2D Image | 2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl 2-bromo-2-methylpropanoate | C14H10BrF3O4

2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl 2-bromo-2-methylpropanoate

  • Molecular FormulaC14H10BrF3O4
  • Average mass379.126 Da
  • Monoisotopic mass377.971436 Da
  • ChemSpider ID24745197

More details:

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

2-Bromo-2-méthylpropanoate de 2-oxo-4-(trifluorométhyl)-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2-Oxo-4-(trifluormethyl)-2H-chromen-7-yl-2-brom-2-methylpropanoat [German] [ACD/IUPAC Name]
2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl 2-bromo-2-methylpropanoate [ACD/IUPAC Name]
Propanoic acid, 2-bromo-2-methyl-, 2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 391.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.5±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 418.96
ACD/KOC (pH 5.5): 2621.54
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 418.96
ACD/KOC (pH 7.4): 2621.54
Polar Surface Area: 53 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement