ChemSpider 2D Image | 1-[1-Phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methanamine | C15H14N4

1-[1-Phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methanamine

  • Molecular FormulaC15H14N4
  • Average mass250.298 Da
  • Monoisotopic mass250.121841 Da
  • ChemSpider ID25994533

More details:

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

1-[1-Phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methanamin [German] [ACD/IUPAC Name]
1-[1-Phenyl-3-(4-pyridinyl)-1H-pyrazol-4-yl]methanamine [ACD/IUPAC Name]
1-[1-Phényl-3-(4-pyridinyl)-1H-pyrazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1-[1-PHENYL-3-(PYRIDIN-4-YL)-1H-PYRAZOL-4-YL]METHANAMINE
1221723-97-2 [RN]
1H-Pyrazole-4-methanamine, 1-phenyl-3-(4-pyridinyl)- [ACD/Index Name]
[1-phenyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]methanamine
1-[1-PHENYL-3-(PYRIDIN-4-YL)PYRAZOL-4-YL]METHANAMINE
MFCD15209572 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.6±27.3 °C
Index of Refraction: 1.661
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.41
Polar Surface Area: 57 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 205.6±7.0 cm3

Click to predict properties on the Chemicalize site


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