ChemSpider 2D Image | 6-Chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-7-methyl-4-oxo-4H-chromene-2-carboxamide | C23H24Cl2N2O3

6-Chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-7-methyl-4-oxo-4H-chromene-2-carboxamide

  • Molecular FormulaC23H24Cl2N2O3
  • Average mass447.354 Da
  • Monoisotopic mass446.116394 Da
  • ChemSpider ID21660804

More details:

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

4H-1-Benzopyran-2-carboxamide, 6-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-7-methyl-4-oxo- [ACD/Index Name]
6-Chlor-N-[2-(2-chlorphenyl)-2-(diethylamino)ethyl]-7-methyl-4-oxo-4H-chromen-2-carboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-7-methyl-4-oxo-4H-chromene-2-carboxamide [ACD/IUPAC Name]
6-Chloro-N-[2-(2-chlorophényl)-2-(diéthylamino)éthyl]-7-méthyl-4-oxo-4H-chromène-2-carboxamide [French] [ACD/IUPAC Name]
6-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-7-methyl-4-oxochromene-2-carboxamide
942853-99-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 5.70
ACD/KOC (pH 5.5): 25.63
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 290.48
ACD/KOC (pH 7.4): 1306.65
Polar Surface Area: 59 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 346.6±3.0 cm3

Click to predict properties on the Chemicalize site


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