ChemSpider 2D Image | 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | C14H10FN3

2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine

  • Molecular FormulaC14H10FN3
  • Average mass239.248 Da
  • Monoisotopic mass239.085876 Da
  • ChemSpider ID27445164

More details:

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

1269292-38-7 [RN]
2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine
2-[1-(3-Fluorophenyl)-1H-pyrazol-5-yl]pyridine [ACD/IUPAC Name]
2-[1-(3-Fluorophényl)-1H-pyrazol-5-yl]pyridine [French] [ACD/IUPAC Name]
2-[1-(3-Fluorphenyl)-1H-pyrazol-5-yl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-[1-(3-fluorophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
2-[2-(3-FLUOROPHENYL)PYRAZOL-3-YL]PYRIDINE
3-Pyridinecarboxaldehyde [ACD/Index Name]
MFCD20275467
Nicotinaldehyde [ACD/IUPAC Name]

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.6±23.7 °C
Index of Refraction: 1.627
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.49
ACD/KOC (pH 5.5): 630.83
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 58.05
ACD/KOC (pH 7.4): 636.98
Polar Surface Area: 31 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 195.6±7.0 cm3

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