ChemSpider 2D Image | N-(2-Bromo-3-chlorophenyl)-5,6-dihydro-1,4-dioxine-2-carboxamide | C11H9BrClNO3

N-(2-Bromo-3-chlorophenyl)-5,6-dihydro-1,4-dioxine-2-carboxamide

  • Molecular FormulaC11H9BrClNO3
  • Average mass318.551 Da
  • Monoisotopic mass316.945435 Da
  • ChemSpider ID35194611

More details:

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

1,4-Dioxin-2-carboxamide, N-(2-bromo-3-chlorophenyl)-5,6-dihydro- [ACD/Index Name]
N-(2-Brom-3-chlorphenyl)-5,6-dihydro-1,4-dioxin-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Bromo-3-chlorophenyl)-5,6-dihydro-1,4-dioxine-2-carboxamide [ACD/IUPAC Name]
N-(2-Bromo-3-chlorophényl)-5,6-dihydro-1,4-dioxine-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 448.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.2±28.7 °C
Index of Refraction: 1.645
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.21
ACD/KOC (pH 5.5): 653.87
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.21
ACD/KOC (pH 7.4): 653.87
Polar Surface Area: 48 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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