ChemSpider 2D Image | 1-(4-Iodo-2-methylphenyl)-3-(6-methoxy-3-pyridazinyl)urea | C13H13IN4O2

1-(4-Iodo-2-methylphenyl)-3-(6-methoxy-3-pyridazinyl)urea

  • Molecular FormulaC13H13IN4O2
  • Average mass384.172 Da
  • Monoisotopic mass384.008301 Da
  • ChemSpider ID60373923

More details:

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

1-(4-Iod-2-methylphenyl)-3-(6-methoxy-3-pyridazinyl)harnstoff [German] [ACD/IUPAC Name]
1-(4-Iodo-2-methylphenyl)-3-(6-methoxy-3-pyridazinyl)urea [ACD/IUPAC Name]
1-(4-Iodo-2-méthylphényl)-3-(6-méthoxy-3-pyridazinyl)urée [French] [ACD/IUPAC Name]
Urea, N-(4-iodo-2-methylphenyl)-N'-(6-methoxy-3-pyridazinyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 426.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.7±28.7 °C
Index of Refraction: 1.712
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.62
ACD/KOC (pH 5.5): 1095.61
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.40
ACD/KOC (pH 7.4): 1111.28
Polar Surface Area: 76 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 218.7±3.0 cm3

Click to predict properties on the Chemicalize site


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