ChemSpider 2D Image | 4-(2-Isopropoxyethoxy)-9-(3,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecane | C24H39NO6

4-(2-Isopropoxyethoxy)-9-(3,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecane

  • Molecular FormulaC24H39NO6
  • Average mass437.570 Da
  • Monoisotopic mass437.277740 Da
  • ChemSpider ID71287793

More details:

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

1-Oxa-9-azaspiro[5.5]undecane, 4-[2-(1-methylethoxy)ethoxy]-9-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
4-(2-Isopropoxyethoxy)-9-(3,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecan [German] [ACD/IUPAC Name]
4-(2-Isopropoxyethoxy)-9-(3,4,5-trimethoxybenzyl)-1-oxa-9-azaspiro[5.5]undecane [ACD/IUPAC Name]
4-(2-Isopropoxyéthoxy)-9-(3,4,5-triméthoxybenzyl)-1-oxa-9-azaspiro[5.5]undécane [French] [ACD/IUPAC Name]
4-(2-Propan-2-yloxyethoxy)-9-[(3,4,5-trimethoxyphenyl)methyl]-1-oxa-9-azaspiro[5.5]undecane
4-{[4-(2-ISOPROPOXYETHOXY)-1-OXA-9-AZASPIRO[5.5]UNDEC-9-YL]METHYL}-2,6-DIMETHOXYPHENYL METHYL ETHER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 524.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 138.4±27.3 °C
Index of Refraction: 1.530
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 11.50
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 104.96
ACD/KOC (pH 7.4): 581.06
Polar Surface Area: 59 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 389.5±5.0 cm3

Click to predict properties on the Chemicalize site


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