ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-2-(4-iodophenyl)-N-methylacetamide | C13H19IN2O

N-[2-(Dimethylamino)ethyl]-2-(4-iodophenyl)-N-methylacetamide

  • Molecular FormulaC13H19IN2O
  • Average mass346.207 Da
  • Monoisotopic mass346.054199 Da
  • ChemSpider ID35196850

More details:






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

Benzeneacetamide, N-[2-(dimethylamino)ethyl]-4-iodo-N-methyl- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-2-(4-iodophenyl)-N-methylacetamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-2-(4-iodophényl)-N-méthylacétamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-2-(4-iodphenyl)-N-methylacetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 392.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.2±25.1 °C
Index of Refraction: 1.580
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 43.67
Polar Surface Area: 24 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site






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