ChemSpider 2D Image | 4-[3-(4-Chlorophenyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]pyrimidine | C16H15ClN4O

4-[3-(4-Chlorophenyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]pyrimidine

  • Molecular FormulaC16H15ClN4O
  • Average mass314.770 Da
  • Monoisotopic mass314.093445 Da
  • ChemSpider ID24808330

More details:

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

4-[3-(4-Chlorophenyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]pyrimidine [ACD/IUPAC Name]
4-[3-(4-Chlorophényl)-1-(2-méthoxyéthyl)-1H-pyrazol-4-yl]pyrimidine [French] [ACD/IUPAC Name]
4-[3-(4-Chlorphenyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]pyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 4-[3-(4-chlorophenyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
Kinome_3644

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 227.4±28.7 °C
Index of Refraction: 1.635
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.84
ACD/KOC (pH 5.5): 821.67
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.84
ACD/KOC (pH 7.4): 821.68
Polar Surface Area: 53 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 244.5±7.0 cm3

Click to predict properties on the Chemicalize site


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