ChemSpider 2D Image | 1-[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(4-fluorophenoxy)ethanone | C24H28FNO4

1-[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(4-fluorophenoxy)ethanone

  • Molecular FormulaC24H28FNO4
  • Average mass413.482 Da
  • Monoisotopic mass413.200226 Da
  • ChemSpider ID44227294

More details:

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

1-[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(4-fluorophenoxy)ethanone [ACD/IUPAC Name]
1-[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undéc-9-yl]-2-(4-fluorophénoxy)éthanone [French] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(4-fluorphenoxy)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(4-fluorophenoxy)-1-[4-(phenylmethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]- [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: 590.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1121.98
ACD/KOC (pH 5.5): 5306.13
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1121.98
ACD/KOC (pH 7.4): 5306.14
Polar Surface Area: 48 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 335.4±5.0 cm3

Click to predict properties on the Chemicalize site


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