ChemSpider 2D Image | 1-[2-(2,3-Dichlorophenoxy)ethyl]-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]urea | C15H18Cl2N4O3

1-[2-(2,3-Dichlorophenoxy)ethyl]-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]urea

  • Molecular FormulaC15H18Cl2N4O3
  • Average mass373.234 Da
  • Monoisotopic mass372.075592 Da
  • ChemSpider ID30068684

More details:

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

1-[2-(2,3-Dichlorophenoxy)ethyl]-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]urea [ACD/IUPAC Name]
1-[2-(2,3-Dichlorophénoxy)éthyl]-3-[1-(2-méthoxyéthyl)-1H-pyrazol-4-yl]urée [French] [ACD/IUPAC Name]
1-[2-(2,3-Dichlorphenoxy)ethyl]-3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(2,3-dichlorophenoxy)ethyl]-N'-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]- [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: 519.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.11
ACD/KOC (pH 5.5): 974.14
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.19
ACD/KOC (pH 7.4): 974.86
Polar Surface Area: 77 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site


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