ChemSpider 2D Image | N-[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]-2-iodo-5-methylbenzamide | C19H29IN2O

N-[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]-2-iodo-5-methylbenzamide

  • Molecular FormulaC19H29IN2O
  • Average mass428.351 Da
  • Monoisotopic mass428.132446 Da
  • ChemSpider ID32031527

More details:

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

Benzamide, N-[2-(3-ethyl-1-piperidinyl)-2-methylpropyl]-2-iodo-5-methyl- [ACD/Index Name]
N-[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]-2-iod-5-methylbenzamid [German] [ACD/IUPAC Name]
N-[2-(3-Ethyl-1-piperidinyl)-2-methylpropyl]-2-iodo-5-methylbenzamide [ACD/IUPAC Name]
N-[2-(3-Éthyl-1-pipéridinyl)-2-méthylpropyl]-2-iodo-5-méthylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.2±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 7.95
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 15.82
ACD/KOC (pH 7.4): 60.22
Polar Surface Area: 32 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 324.4±3.0 cm3

Click to predict properties on the Chemicalize site


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