ChemSpider 2D Image | 2-(2,4-Difluorophenoxy)-7-[2-(4-morpholinyl)ethoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one | C27H25F2NO4

2-(2,4-Difluorophenoxy)-7-[2-(4-morpholinyl)ethoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one

  • Molecular FormulaC27H25F2NO4
  • Average mass465.488 Da
  • Monoisotopic mass465.175171 Da
  • ChemSpider ID28662836

More details:

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

2-(2,4-Difluorophenoxy)-7-[2-(4-morpholinyl)ethoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one [ACD/IUPAC Name]
2-(2,4-Difluorophénoxy)-7-[2-(4-morpholinyl)éthoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulén-5-one [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenoxy)-7-[2-(4-morpholinyl)ethoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-on [German] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-5-one, 2-(2,4-difluorophenoxy)-10,11-dihydro-7-[2-(4-morpholinyl)ethoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 188.62
ACD/KOC (pH 5.5): 786.49
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1581.85
ACD/KOC (pH 7.4): 6595.80
Polar Surface Area: 48 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 364.4±3.0 cm3

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