ChemSpider 2D Image | 2-(3-Iodophenoxy)-N,N-diisopropylpropanamide | C15H22INO2

2-(3-Iodophenoxy)-N,N-diisopropylpropanamide

  • Molecular FormulaC15H22INO2
  • Average mass375.245 Da
  • Monoisotopic mass375.069519 Da
  • ChemSpider ID31516967

More details:

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

2-(3-Iodophenoxy)-N,N-diisopropylpropanamide [ACD/IUPAC Name]
2-(3-Iodophénoxy)-N,N-diisopropylpropanamide [French] [ACD/IUPAC Name]
2-(3-Iodphenoxy)-N,N-diisopropylpropanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(3-iodophenoxy)-N,N-bis(1-methylethyl)- [ACD/Index 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: 426.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 211.9±23.2 °C
Index of Refraction: 1.546
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 343.23
ACD/KOC (pH 5.5): 2272.86
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 343.23
ACD/KOC (pH 7.4): 2272.86
Polar Surface Area: 30 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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