Found 5082 results

Search term: MF = 'C_{14}H_{12}N_{4}'
ChemSpider 2D Image | 4-Phenyl-5-(4-pyridinyl)-1H-pyrazol-3-amine | C14H12N4

4-Phenyl-5-(4-pyridinyl)-1H-pyrazol-3-amine

  • Molecular FormulaC14H12N4
  • Average mass236.272 Da
  • Monoisotopic mass236.106201 Da
  • ChemSpider ID21330039

More details:

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

148611-84-1 [RN]
1H-Pyrazol-3-amine, 4-phenyl-5-(4-pyridinyl)- [ACD/Index Name]
4-Phenyl-5-(4-pyridinyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
4-Phenyl-5-(4-pyridinyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
4-Phényl-5-(4-pyridinyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
4-Phenyl-5-(pyridin-4-yl)-1H-pyrazol-3-amine
[148611-84-1] [RN]
4-phenyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine
4-Phenyl-3-pyridin-4-yl-1H-pyrazol-5-amine
4-PHENYL-5-(PYRIDIN-4-YL)-2H-PYRAZOL-3-AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 456.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 260.6±15.9 °C
Index of Refraction: 1.675
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.48
ACD/KOC (pH 5.5): 283.43
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.49
ACD/KOC (pH 7.4): 312.68
Polar Surface Area: 68 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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