ChemSpider 2D Image | 3-[(3-Chlorophenyl)amino]-1-(3,5-dimethyl-1H-pyrazol-1-yl)-1-propanone | C14H16ClN3O

3-[(3-Chlorophenyl)amino]-1-(3,5-dimethyl-1H-pyrazol-1-yl)-1-propanone

  • Molecular FormulaC14H16ClN3O
  • Average mass277.749 Da
  • Monoisotopic mass277.098175 Da
  • ChemSpider ID24742295

More details:

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

1-Propanone, 3-[(3-chlorophenyl)amino]-1-(3,5-dimethyl-1H-pyrazol-1-yl)- [ACD/Index Name]
3-[(3-Chlorophenyl)amino]-1-(3,5-dimethyl-1H-pyrazol-1-yl)-1-propanone [ACD/IUPAC Name]
3-[(3-Chlorophényl)amino]-1-(3,5-diméthyl-1H-pyrazol-1-yl)-1-propanone [French] [ACD/IUPAC Name]
3-[(3-Chlorphenyl)amino]-1-(3,5-dimethyl-1H-pyrazol-1-yl)-1-propanon [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.50
ACD/KOC (pH 5.5): 1674.59
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.77
ACD/KOC (pH 7.4): 1684.05
Polar Surface Area: 47 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 226.1±7.0 cm3

Click to predict properties on the Chemicalize site


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