ChemSpider 2D Image | 1-Phenyl-5-(2-thienyl)-1H-pyrazole | C13H10N2S

1-Phenyl-5-(2-thienyl)-1H-pyrazole

  • Molecular FormulaC13H10N2S
  • Average mass226.297 Da
  • Monoisotopic mass226.056473 Da
  • ChemSpider ID26563093

More details:

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

1H-Pyrazole, 1-phenyl-5-(2-thienyl)- [ACD/Index Name]
1-Phenyl-5-(2-thienyl)-1H-pyrazol [German] [ACD/IUPAC Name]
1-Phenyl-5-(2-thienyl)-1H-pyrazole [ACD/IUPAC Name]
1-Phényl-5-(2-thiényl)-1H-pyrazole [French] [ACD/IUPAC Name]
1-phenyl-5-(thiophen-2-yl)-1H-pyrazole
478395-52-7 [RN]
1-PHENYL-5-(THIOPHEN-2-YL)PYRAZOLE
1-phenyl-5-thiophen-2-ylpyrazole
3-pyridin; 4-(2-Methylphenyl)-6-(4-methylpiperazin-1-yl)nicotinamide; 6-(4-methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide; 3-Pyridinecarboxamide, 4-(2-Methylphenyl)-6-(4-Methyl-1-Piperazinyl)-;6-(4-Methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide
MFCD19105124

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: 375.3±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 180.8±20.9 °C
    Index of Refraction: 1.670
    Molar Refractivity: 69.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 312.31
    ACD/KOC (pH 5.5): 2124.35
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 312.31
    ACD/KOC (pH 7.4): 2124.35
    Polar Surface Area: 46 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 186.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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