ChemSpider 2D Image | (3,5-Dimethoxyphenyl)[4-(2-ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanone | C22H33NO6

(3,5-Dimethoxyphenyl)[4-(2-ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanone

  • Molecular FormulaC22H33NO6
  • Average mass407.500 Da
  • Monoisotopic mass407.230774 Da
  • ChemSpider ID71287736

More details:

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

(3,5-Dimethoxyphenyl)[4-(2-ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanon [German] [ACD/IUPAC Name]
(3,5-Dimethoxyphenyl)[4-(2-ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanone [ACD/IUPAC Name]
(3,5-Diméthoxyphényl)[4-(2-éthoxyéthoxy)-1-oxa-9-azaspiro[5.5]undéc-9-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3,5-dimethoxyphenyl)[4-(2-ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]- [ACD/Index Name]
(3,5-Dimethoxyphenyl)-[4-(2-ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.8±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.94
ACD/KOC (pH 5.5): 885.28
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.94
ACD/KOC (pH 7.4): 885.28
Polar Surface Area: 66 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 347.9±5.0 cm3

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