ChemSpider 2D Image | 1-{4-[2-(Benzyloxy)ethoxy]-1-oxa-9-azaspiro[5.5]undec-9-yl}-3-cyclopentyl-1-propanone | C26H39NO4

1-{4-[2-(Benzyloxy)ethoxy]-1-oxa-9-azaspiro[5.5]undec-9-yl}-3-cyclopentyl-1-propanone

  • Molecular FormulaC26H39NO4
  • Average mass429.592 Da
  • Monoisotopic mass429.287903 Da
  • ChemSpider ID71071758

More details:

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

1-{4-[2-(Benzyloxy)ethoxy]-1-oxa-9-azaspiro[5.5]undec-9-yl}-3-cyclopentyl-1-propanon [German] [ACD/IUPAC Name]
1-{4-[2-(Benzyloxy)ethoxy]-1-oxa-9-azaspiro[5.5]undec-9-yl}-3-cyclopentyl-1-propanone [ACD/IUPAC Name]
1-{4-[2-(Benzyloxy)éthoxy]-1-oxa-9-azaspiro[5.5]undéc-9-yl}-3-cyclopentyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-cyclopentyl-1-[4-[2-(phenylmethoxy)ethoxy]-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: 1.1±0.1 g/cm3
Boiling Point: 585.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 307.9±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3094.36
ACD/KOC (pH 5.5): 10968.45
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3094.37
ACD/KOC (pH 7.4): 10968.48
Polar Surface Area: 48 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 383.1±5.0 cm3

Click to predict properties on the Chemicalize site


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