ChemSpider 2D Image | N-(2,4-Dimethyl-3-pentanyl)-2-(4-iodophenoxy)acetamide | C15H22INO2

N-(2,4-Dimethyl-3-pentanyl)-2-(4-iodophenoxy)acetamide

  • Molecular FormulaC15H22INO2
  • Average mass375.245 Da
  • Monoisotopic mass375.069519 Da
  • ChemSpider ID68230854

More details:

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

Acetamide, 2-(4-iodophenoxy)-N-[2-methyl-1-(1-methylethyl)propyl]- [ACD/Index Name]
N-(2,4-Dimethyl-3-pentanyl)-2-(4-iodophenoxy)acetamide [ACD/IUPAC Name]
N-(2,4-Diméthyl-3-pentanyl)-2-(4-iodophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(2,4-Dimethyl-3-pentanyl)-2-(4-iodphenoxy)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±24.6 °C
Index of Refraction: 1.542
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 505.88
ACD/KOC (pH 5.5): 3000.28
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 505.88
ACD/KOC (pH 7.4): 3000.28
Polar Surface Area: 38 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 274.6±3.0 cm3

Click to predict properties on the Chemicalize site


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