ChemSpider 2D Image | 1-(4-Chloro-2,5-dimethoxyphenyl)-3-(4-fluorobenzyl)urea | C16H16ClFN2O3

1-(4-Chloro-2,5-dimethoxyphenyl)-3-(4-fluorobenzyl)urea

  • Molecular FormulaC16H16ClFN2O3
  • Average mass338.761 Da
  • Monoisotopic mass338.083344 Da
  • ChemSpider ID30513887

More details:

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

1-(4-Chlor-2,5-dimethoxyphenyl)-3-(4-fluorbenzyl)harnstoff [German] [ACD/IUPAC Name]
1-(4-Chloro-2,5-dimethoxyphenyl)-3-(4-fluorobenzyl)urea [ACD/IUPAC Name]
1-(4-Chloro-2,5-diméthoxyphényl)-3-(4-fluorobenzyl)urée [French] [ACD/IUPAC Name]
Urea, N-(4-chloro-2,5-dimethoxyphenyl)-N'-[(4-fluorophenyl)methyl]- [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: 462.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1065.86
ACD/KOC (pH 5.5): 5114.77
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1065.67
ACD/KOC (pH 7.4): 5113.85
Polar Surface Area: 60 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 256.2±3.0 cm3

Click to predict properties on the Chemicalize site


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