ChemSpider 2D Image | 1-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3-(3,4-dichlorophenyl)urea | C15H16Cl2N4O

1-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3-(3,4-dichlorophenyl)urea

  • Molecular FormulaC15H16Cl2N4O
  • Average mass339.220 Da
  • Monoisotopic mass338.070129 Da
  • ChemSpider ID30763170

More details:

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

1-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3-(3,4-dichlorophenyl)urea [ACD/IUPAC Name]
1-[(5-Cyclopropyl-1-méthyl-1H-pyrazol-3-yl)méthyl]-3-(3,4-dichlorophényl)urée [French] [ACD/IUPAC Name]
1-[(5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-3-(3,4-dichlorphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-N'-(3,4-dichlorophenyl)- [ACD/Index Name]
1-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-3-(3,4-dichlorophenyl)urea
1448124-11-5 [RN]
3-[(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]-1-(3,4-dichlorophenyl)urea

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

Density: 1.5±0.1 g/cm3
Boiling Point: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 914.92
ACD/KOC (pH 5.5): 4584.78
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 914.86
ACD/KOC (pH 7.4): 4584.45
Polar Surface Area: 59 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


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