ChemSpider 2D Image | 2-Oxo-2H-chromen-3-yl bromoacetate | C11H7BrO4

2-Oxo-2H-chromen-3-yl bromoacetate

  • Molecular FormulaC11H7BrO4
  • Average mass283.075 Da
  • Monoisotopic mass281.952759 Da
  • ChemSpider ID57431091

More details:

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

2-Oxo-2H-chromen-3-yl bromoacetate [ACD/IUPAC Name]
2-Oxo-2H-chromen-3-yl-bromacetat [German] [ACD/IUPAC Name]
Acetic acid, 2-bromo-, 2-oxo-2H-1-benzopyran-3-yl ester [ACD/Index Name]
Bromoacétate de 2-oxo-2H-chromén-3-yle [French] [ACD/IUPAC Name]
2-Oxo-2H-1-benzopyran-3-yl bromoacetate
80716-14-9 [RN]
ACETIC ACID, BROMO-, 2-OXO-2H-1-BENZOPYRAN-3-YL ESTER

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

Density: 1.7±0.1 g/cm3
Boiling Point: 427.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.5±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.98
ACD/KOC (pH 5.5): 644.27
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.98
ACD/KOC (pH 7.4): 644.27
Polar Surface Area: 53 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 166.4±5.0 cm3

Click to predict properties on the Chemicalize site


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