ChemSpider 2D Image | 4-[2-(Dimethylamino)-2-oxoethoxy]-N-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide | C17H31N3O5

4-[2-(Dimethylamino)-2-oxoethoxy]-N-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

  • Molecular FormulaC17H31N3O5
  • Average mass357.445 Da
  • Monoisotopic mass357.226379 Da
  • ChemSpider ID71287987

More details:

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

1-Oxa-9-azaspiro[5.5]undecane-9-carboxamide, 4-[2-(dimethylamino)-2-oxoethoxy]-N-(2-methoxyethyl)- [ACD/Index Name]
4-[2-(Dimethylamino)-2-oxoethoxy]-N-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-carboxamid [German] [ACD/IUPAC Name]
4-[2-(Dimethylamino)-2-oxoethoxy]-N-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide [ACD/IUPAC Name]
4-[2-(Diméthylamino)-2-oxoéthoxy]-N-(2-méthoxyéthyl)-1-oxa-9-azaspiro[5.5]undécane-9-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 37.16
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.16
Polar Surface Area: 80 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 304.8±5.0 cm3

Click to predict properties on the Chemicalize site


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