ChemSpider 2D Image | 1-(2-Nitrophenyl)-5-(3-thienyl)-1H-pyrazole | C13H9N3O2S

1-(2-Nitrophenyl)-5-(3-thienyl)-1H-pyrazole

  • Molecular FormulaC13H9N3O2S
  • Average mass271.294 Da
  • Monoisotopic mass271.041534 Da
  • ChemSpider ID27445118

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

1-(2-Nitrophenyl)-5-(3-thienyl)-1H-pyrazol [German] [ACD/IUPAC Name]
1-(2-Nitrophenyl)-5-(3-thienyl)-1H-pyrazole [ACD/IUPAC Name]
1-(2-Nitrophényl)-5-(3-thiényl)-1H-pyrazole [French] [ACD/IUPAC Name]
1-(2-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole
1269292-14-9 [RN]
1H-Pyrazole, 1-(2-nitrophenyl)-5-(3-thienyl)- [ACD/Index Name]
1-(2-NITROPHENYL)-5-(THIOPHEN-3-YL)PYRAZOLE
1-(2-nitrophenyl)-5-thiophen-3-ylpyrazole
MFCD20275419
Pyridine-2,3,5,6-tetraamine
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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: 1.4±0.1 g/cm3
    Boiling Point: 430.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 214.2±24.6 °C
    Index of Refraction: 1.714
    Molar Refractivity: 75.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 285.91
    ACD/KOC (pH 5.5): 1994.23
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 285.91
    ACD/KOC (pH 7.4): 1994.23
    Polar Surface Area: 92 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 63.2±7.0 dyne/cm
    Molar Volume: 191.8±7.0 cm3

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