ChemSpider 2D Image | 1-(4-Chlorophenyl)-3-morpholino-1H-pyrazol-5(4H)-one | C13H14ClN3O2

1-(4-Chlorophenyl)-3-morpholino-1H-pyrazol-5(4H)-one

  • Molecular FormulaC13H14ClN3O2
  • Average mass279.722 Da
  • Monoisotopic mass279.077454 Da
  • ChemSpider ID28535246

More details:

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

1-(4-Chlorophenyl)-3-morpholino-1H-pyrazol-5(4H)-one
2-(4-Chlorophenyl)-5-(4-morpholinyl)-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
2-(4-Chlorophényl)-5-(4-morpholinyl)-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-5-(4-morpholinyl)-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 2-(4-chlorophenyl)-2,4-dihydro-5-(4-morpholinyl)- [ACD/Index Name]
92026-67-0 [RN]
[92026-67-0] [RN]
2-(4-Chlorophenyl)-5-(morpholin-4-yl)-2,4-dihydro-3H-pyrazol-3-one
2-(4-CHLOROPHENYL)-5-(MORPHOLIN-4-YL)-4H-PYRAZOL-3-ONE
2-(4-chlorophenyl)-5-morpholino-2,4-dihydro-3H-pyrazol-3-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 421.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.9±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 57.37
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 58.73
Polar Surface Area: 45 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 195.8±7.0 cm3

Click to predict properties on the Chemicalize site


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