ChemSpider 2D Image | 4-(2-Amino-2-oxoethoxy)-N-[2-(diethylamino)ethyl]-3,5-dimethoxybenzamide | C17H27N3O5

4-(2-Amino-2-oxoethoxy)-N-[2-(diethylamino)ethyl]-3,5-dimethoxybenzamide

  • Molecular FormulaC17H27N3O5
  • Average mass353.413 Da
  • Monoisotopic mass353.195068 Da
  • ChemSpider ID22800610

More details:

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

4-(2-Amino-2-oxoethoxy)-N-[2-(diethylamino)ethyl]-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
4-(2-Amino-2-oxoethoxy)-N-[2-(diethylamino)ethyl]-3,5-dimethoxybenzamide [ACD/IUPAC Name]
4-(2-Amino-2-oxoéthoxy)-N-[2-(diéthylamino)éthyl]-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(2-amino-2-oxoethoxy)-N-[2-(diethylamino)ethyl]-3,5-dimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 510.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site


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