ChemSpider 2D Image | 5-(Dodecanoylamino)-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide | C27H45N3O3

5-(Dodecanoylamino)-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide

  • Molecular FormulaC27H45N3O3
  • Average mass459.664 Da
  • Monoisotopic mass459.346100 Da
  • ChemSpider ID22568904

More details:

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

5-(Dodecanoylamino)-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamid [German] [ACD/IUPAC Name]
5-(Dodecanoylamino)-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide [ACD/IUPAC Name]
5-(Dodecanoylamino)-N-(2-méthoxyéthyl)-2-(1-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(2-methoxyethyl)-5-[(1-oxododecyl)amino]-2-(1-piperidinyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 637.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.2±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 136.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15289.64
ACD/KOC (pH 5.5): 32844.40
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17984.88
ACD/KOC (pH 7.4): 38634.18
Polar Surface Area: 71 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 439.6±3.0 cm3

Click to predict properties on the Chemicalize site


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