ChemSpider 2D Image | 4-(2-Ethoxyethoxy)-9-(2,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecane | C23H37NO6

4-(2-Ethoxyethoxy)-9-(2,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecane

  • Molecular FormulaC23H37NO6
  • Average mass423.543 Da
  • Monoisotopic mass423.262085 Da
  • ChemSpider ID71287713

More details:

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

1-Oxa-9-azaspiro[5.5]undecane, 4-(2-ethoxyethoxy)-9-[(2,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
4-(2-Ethoxyethoxy)-9-(2,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecan [German] [ACD/IUPAC Name]
4-(2-Ethoxyethoxy)-9-(2,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecane [ACD/IUPAC Name]
4-(2-Éthoxyéthoxy)-9-(2,4,5-triméthoxybenzyl)-1-oxa-9-azaspiro[5.5]undécane [French] [ACD/IUPAC Name]
2-{[4-(2-ETHOXYETHOXY)-1-OXA-9-AZASPIRO[5.5]UNDEC-9-YL]METHYL}-4,5-DIMETHOXYPHENYL METHYL ETHER
4-(2-Ethoxyethoxy)-9-[(2,4,5-trimethoxyphenyl)methyl]-1-oxa-9-azaspiro[5.5]undecane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 523.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 140.6±27.3 °C
Index of Refraction: 1.533
Molar Refractivity: 115.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 10.96
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 93.09
ACD/KOC (pH 7.4): 559.19
Polar Surface Area: 59 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 372.8±5.0 cm3

Click to predict properties on the Chemicalize site


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