ChemSpider 2D Image | N~2~-(4-Iodobenzyl)-N~2~-(2-methyl-2-propanyl)glycinamide | C13H19IN2O

N2-(4-Iodobenzyl)-N2-(2-methyl-2-propanyl)glycinamide

  • Molecular FormulaC13H19IN2O
  • Average mass346.207 Da
  • Monoisotopic mass346.054199 Da
  • ChemSpider ID35268377

More details:

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

Acetamide, 2-[(1,1-dimethylethyl)[(4-iodophenyl)methyl]amino]- [ACD/Index Name]
N2-(4-Iodbenzyl)-N2-(2-methyl-2-propanyl)glycinamid [German] [ACD/IUPAC Name]
N2-(4-Iodobenzyl)-N2-(2-methyl-2-propanyl)glycinamide [ACD/IUPAC Name]
N2-(4-Iodobenzyl)-N2-(2-méthyl-2-propanyl)glycinamide [French] [ACD/IUPAC Name]
2-{TERT-BUTYL[(4-IODOPHENYL)METHYL]AMINO}ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 398.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±23.7 °C
Index of Refraction: 1.588
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 14.82
ACD/KOC (pH 5.5): 137.18
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.09
ACD/KOC (pH 7.4): 907.81
Polar Surface Area: 46 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 235.0±3.0 cm3

Click to predict properties on the Chemicalize site


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