ChemSpider 2D Image | 2-(4-Benzyl-1-piperidinyl)-5-(dodecanoylamino)-N-(2-methoxyethyl)benzamide | C34H51N3O3

2-(4-Benzyl-1-piperidinyl)-5-(dodecanoylamino)-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC34H51N3O3
  • Average mass549.787 Da
  • Monoisotopic mass549.393066 Da
  • ChemSpider ID21573706

More details:

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

2-(4-Benzyl-1-piperidinyl)-5-(dodecanoylamino)-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperidinyl)-5-(dodecanoylamino)-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
2-(4-Benzyl-1-pipéridinyl)-5-(dodecanoylamino)-N-(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(2-methoxyethyl)-5-[(1-oxododecyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]- [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: 712.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.9±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 165.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 8.20
ACD/BCF (pH 5.5): 898137.69
ACD/KOC (pH 5.5): 553842.50
ACD/LogD (pH 7.4): 8.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 890539.44
Polar Surface Area: 71 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 517.9±3.0 cm3

Click to predict properties on the Chemicalize site


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