ChemSpider 2D Image | 2-(2-Aminoethoxy)-5-chloro-N-{2-[3-(hydroxymethyl)-1-piperidinyl]ethyl}benzamide | C17H26ClN3O3

2-(2-Aminoethoxy)-5-chloro-N-{2-[3-(hydroxymethyl)-1-piperidinyl]ethyl}benzamide

  • Molecular FormulaC17H26ClN3O3
  • Average mass355.860 Da
  • Monoisotopic mass355.166260 Da
  • ChemSpider ID52566707

More details:

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

2-(2-Aminoethoxy)-5-chlor-N-{2-[3-(hydroxymethyl)-1-piperidinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2-(2-Aminoethoxy)-5-chloro-N-{2-[3-(hydroxymethyl)-1-piperidinyl]ethyl}benzamide [ACD/IUPAC Name]
2-(2-Aminoéthoxy)-5-chloro-N-{2-[3-(hydroxyméthyl)-1-pipéridinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(2-aminoethoxy)-5-chloro-N-[2-[3-(hydroxymethyl)-1-piperidinyl]ethyl]- [ACD/Index Name]
2-(2-aminoethoxy)-5-chloro-N-{2-[3-(hydroxymethyl)piperidin-1-yl]ethyl}benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.6±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site


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