ChemSpider 2D Image | 1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-ethoxyethanone | C19H33NO4

1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-ethoxyethanone

  • Molecular FormulaC19H33NO4
  • Average mass339.470 Da
  • Monoisotopic mass339.240967 Da
  • ChemSpider ID65138786

More details:

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

1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-ethoxyethanon [German] [ACD/IUPAC Name]
1-{4-[2-(Cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-ethoxyethanone [ACD/IUPAC Name]
1-{4-[2-(Cyclopropylméthoxy)éthyl]-1-oxa-9-azaspiro[5.5]undéc-9-yl}-2-éthoxyéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-ethoxy- [ACD/Index Name]
1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}-2-ethoxy-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: 476.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±27.3 °C
Index of Refraction: 1.516
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.58
ACD/KOC (pH 5.5): 672.19
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.58
ACD/KOC (pH 7.4): 672.19
Polar Surface Area: 48 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 308.2±5.0 cm3

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