ChemSpider 2D Image | Phenyl[3-(2-pyridinyl)-1H-pyrazol-1-yl]methanone | C15H11N3O

Phenyl[3-(2-pyridinyl)-1H-pyrazol-1-yl]methanone

  • Molecular FormulaC15H11N3O
  • Average mass249.267 Da
  • Monoisotopic mass249.090210 Da
  • ChemSpider ID30656939

More details:

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

Methanone, phenyl[3-(2-pyridinyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
Phenyl[3-(2-pyridinyl)-1H-pyrazol-1-yl]methanon [German] [ACD/IUPAC Name]
Phenyl[3-(2-pyridinyl)-1H-pyrazol-1-yl]methanone [ACD/IUPAC Name]
Phényl[3-(2-pyridinyl)-1H-pyrazol-1-yl]méthanone [French] [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: 456.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.1±26.5 °C
Index of Refraction: 1.648
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.76
ACD/KOC (pH 5.5): 503.18
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.76
ACD/KOC (pH 7.4): 503.25
Polar Surface Area: 48 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 206.1±7.0 cm3

Click to predict properties on the Chemicalize site


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