ChemSpider 2D Image | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(9-oxo-9,10-dihydro-2-acridinyl)oxy]acetamide | C23H19ClN2O5

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(9-oxo-9,10-dihydro-2-acridinyl)oxy]acetamide

  • Molecular FormulaC23H19ClN2O5
  • Average mass438.860 Da
  • Monoisotopic mass438.098236 Da
  • ChemSpider ID21959238

More details:

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

Acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(9,10-dihydro-9-oxo-2-acridinyl)oxy]- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-2-[(9-oxo-9,10-dihydro-2-acridinyl)oxy]acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(9-oxo-9,10-dihydro-2-acridinyl)oxy]acetamide [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-2-[(9-oxo-9,10-dihydro-2-acridinyl)oxy]acétamide [French] [ACD/IUPAC 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: 674.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.0±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4556.31
ACD/KOC (pH 5.5): 14468.60
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4555.72
ACD/KOC (pH 7.4): 14466.71
Polar Surface Area: 86 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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