ChemSpider 2D Image | 1-(4-Iodophenyl)-3-(4-methoxy-2-methylphenyl)urea | C15H15IN2O2

1-(4-Iodophenyl)-3-(4-methoxy-2-methylphenyl)urea

  • Molecular FormulaC15H15IN2O2
  • Average mass382.196 Da
  • Monoisotopic mass382.017822 Da
  • ChemSpider ID26005768

More details:

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

1-(4-Iodophenyl)-3-(4-methoxy-2-methylphenyl)urea [ACD/IUPAC Name]
1-(4-Iodophényl)-3-(4-méthoxy-2-méthylphényl)urée [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-3-(4-methoxy-2-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(4-iodophenyl)-N'-(4-methoxy-2-methylphenyl)- [ACD/Index Name]
1-(4-Iodo-phenyl)-3-(4-methoxy-2-methyl-phenyl)-urea

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

Density: 1.6±0.1 g/cm3
Boiling Point: 374.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.3±27.9 °C
Index of Refraction: 1.697
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 998.32
ACD/KOC (pH 5.5): 4880.65
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 998.28
ACD/KOC (pH 7.4): 4880.43
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 232.2±3.0 cm3

Click to predict properties on the Chemicalize site


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