ChemSpider 2D Image | 1-[(2-Ethylhexyl)oxy]-3-[(4-iodophenyl)amino]-2-propanol | C17H28INO2

1-[(2-Ethylhexyl)oxy]-3-[(4-iodophenyl)amino]-2-propanol

  • Molecular FormulaC17H28INO2
  • Average mass405.314 Da
  • Monoisotopic mass405.116455 Da
  • ChemSpider ID43107516

More details:

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

1-[(2-Ethylhexyl)oxy]-3-[(4-iodophenyl)amino]-2-propanol [ACD/IUPAC Name]
1-[(2-Éthylhexyl)oxy]-3-[(4-iodophényl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-[(2-Ethylhexyl)oxy]-3-[(4-iodphenyl)amino]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-[(2-ethylhexyl)oxy]-3-[(4-iodophenyl)amino]- [ACD/Index 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: 481.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 245.2±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6308.09
ACD/KOC (pH 5.5): 18237.06
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6338.63
ACD/KOC (pH 7.4): 18325.36
Polar Surface Area: 41 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 300.7±3.0 cm3

Click to predict properties on the Chemicalize site


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