ChemSpider 2D Image | 1-(4-Chloro-2,5-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea | C13H14ClN3O4

1-(4-Chloro-2,5-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea

  • Molecular FormulaC13H14ClN3O4
  • Average mass311.721 Da
  • Monoisotopic mass311.067291 Da
  • ChemSpider ID22560740

More details:

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

1-(4-Chlor-2,5-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)harnstoff [German] [ACD/IUPAC Name]
1-(4-Chloro-2,5-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea [ACD/IUPAC Name]
1-(4-Chloro-2,5-diméthoxyphényl)-3-(5-méthyl-1,2-oxazol-3-yl)urée [French] [ACD/IUPAC Name]
Urea, N-(4-chloro-2,5-dimethoxyphenyl)-N'-(5-methyl-3-isoxazolyl)- [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: 384.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±27.9 °C
Index of Refraction: 1.625
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.83
ACD/KOC (pH 5.5): 1332.81
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.76
ACD/KOC (pH 7.4): 1332.27
Polar Surface Area: 86 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site


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