ChemSpider 2D Image | 2-(Benzyloxy)-1-[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]ethanone | C23H35NO5

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

  • Molecular FormulaC23H35NO5
  • Average mass405.528 Da
  • Monoisotopic mass405.251526 Da
  • ChemSpider ID71072849

More details:

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

2-(Benzyloxy)-1-[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]ethanon [German] [ACD/IUPAC Name]
2-(Benzyloxy)-1-[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]ethanone [ACD/IUPAC Name]
2-(Benzyloxy)-1-[4-(2-isopropoxyéthoxy)-1-oxa-9-azaspiro[5.5]undéc-9-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[2-(1-methylethoxy)ethoxy]-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(phenylmethoxy)- [ACD/Index Name]
2-(benzyloxy)-1-[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-1-ethanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.83
ACD/KOC (pH 5.5): 1565.25
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.83
ACD/KOC (pH 7.4): 1565.25
Polar Surface Area: 57 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 359.6±5.0 cm3

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