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

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

  • Molecular FormulaC13H9N3O2S
  • Average mass271.294 Da
  • Monoisotopic mass271.041534 Da
  • ChemSpider ID27445130

More details:

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

1-(2-Nitrophenyl)-5-(2-thienyl)-1H-pyrazol [German] [ACD/IUPAC Name]
1-(2-Nitrophenyl)-5-(2-thienyl)-1H-pyrazole [ACD/IUPAC Name]
1-(2-Nitrophényl)-5-(2-thiényl)-1H-pyrazole [French] [ACD/IUPAC Name]
1-(2-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole
1269293-17-5 [RN]
1H-Pyrazole, 1-(2-nitrophenyl)-5-(2-thienyl)- [ACD/Index Name]
1-(2-NITROPHENYL)-5-(THIOPHEN-2-YL)PYRAZOLE
1-(2-nitrophenyl)-5-thiophen-2-ylpyrazole
MFCD20275431

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: 456.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 229.6±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: 4.35
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 304.09
    ACD/KOC (pH 5.5): 2084.18
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 304.09
    ACD/KOC (pH 7.4): 2084.18
    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

    Click to predict properties on the Chemicalize site


    Advertisement