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

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

  • Molecular FormulaC14H10FN3
  • Average mass239.248 Da
  • Monoisotopic mass239.085876 Da
  • ChemSpider ID27445236

More details:

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

1269291-78-2 [RN]
2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine
2-[1-(2-Fluorophenyl)-1H-pyrazol-5-yl]pyridine [ACD/IUPAC Name]
2-[1-(2-Fluorophényl)-1H-pyrazol-5-yl]pyridine [French] [ACD/IUPAC Name]
2-[1-(2-Fluorphenyl)-1H-pyrazol-5-yl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-[1-(2-fluorophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
'1269291-78-2 [EINECS]
2-[2-(2-FLUOROPHENYL)PYRAZOL-3-YL]PYRIDINE
MFCD20275466

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: 390.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 190.1±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: 3.33
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.11
ACD/KOC (pH 5.5): 682.26
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.65
ACD/KOC (pH 7.4): 688.07
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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