ChemSpider 2D Image | N-Ethyl-N-({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)-N',N'-dimethylsuccinamide | C23H37N3O3

N-Ethyl-N-({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)-N',N'-dimethylsuccinamide

  • Molecular FormulaC23H37N3O3
  • Average mass403.558 Da
  • Monoisotopic mass403.283478 Da
  • ChemSpider ID22238049

More details:

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

Butanediamide, N1-ethyl-N1-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N4,N4-dimethyl- [ACD/Index Name]
N-Ethyl-N-({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)-N',N'-dimethylsuccinamid [German] [ACD/IUPAC Name]
N-Ethyl-N-({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)-N',N'-dimethylsuccinamide [ACD/IUPAC Name]
N-Éthyl-N-({1-[2-(3-méthoxyphényl)éthyl]-3-pipéridinyl}méthyl)-N',N'-diméthylsuccinamide [French] [ACD/IUPAC 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: 553.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.3±25.9 °C
Index of Refraction: 1.522
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 13.98
Polar Surface Area: 53 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 381.7±3.0 cm3

Click to predict properties on the Chemicalize site


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