ChemSpider 2D Image | 2-(2,6-Difluorophenyl)-1-{2-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-4-morpholinyl}ethanone | C23H25F2NO3

2-(2,6-Difluorophenyl)-1-{2-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-4-morpholinyl}ethanone

  • Molecular FormulaC23H25F2NO3
  • Average mass401.446 Da
  • Monoisotopic mass401.180237 Da
  • ChemSpider ID22737864

More details:

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

2-(2,6-Difluorophényl)-1-{2-[(5,6,7,8-tétrahydro-2-naphtalényloxy)méthyl]-4-morpholinyl}éthanone [French] [ACD/IUPAC Name]
2-(2,6-Difluorophenyl)-1-{2-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-4-morpholinyl}ethanone [ACD/IUPAC Name]
2-(2,6-Difluorphenyl)-1-{2-[(5,6,7,8-tetrahydro-2-naphthalinyloxy)methyl]-4-morpholinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,6-difluorophenyl)-1-[2-[[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]methyl]-4-morpholinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.2±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2099.92
ACD/KOC (pH 5.5): 8310.55
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2099.92
ACD/KOC (pH 7.4): 8310.55
Polar Surface Area: 39 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 325.2±3.0 cm3

Click to predict properties on the Chemicalize site


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