ChemSpider 2D Image | N-[2-(4-Morpholinyl)ethyl]-2-[1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetamide | C23H35N3O6

N-[2-(4-Morpholinyl)ethyl]-2-[1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetamide

  • Molecular FormulaC23H35N3O6
  • Average mass449.540 Da
  • Monoisotopic mass449.252594 Da
  • ChemSpider ID22972815

More details:

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

4-Piperidineacetamide, N-[2-(4-morpholinyl)ethyl]-1-(3,4,5-trimethoxybenzoyl)- [ACD/Index Name]
N-[2-(4-Morpholinyl)ethyl]-2-[1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)ethyl]-2-[1-(3,4,5-trimethoxybenzoyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)éthyl]-2-[1-(3,4,5-triméthoxybenzoyl)-4-pipéridinyl]acétamide [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: 681.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.12
ACD/KOC (pH 7.4): 92.56
Polar Surface Area: 90 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 387.6±3.0 cm3

Click to predict properties on the Chemicalize site


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