ChemSpider 2D Image | 1-(2-Chlorophenyl)-5-(3-thienyl)-1H-pyrazole | C13H9ClN2S

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

  • Molecular FormulaC13H9ClN2S
  • Average mass260.742 Da
  • Monoisotopic mass260.017487 Da
  • ChemSpider ID27445114

More details:

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

1-(2-Chlorophenyl)-5-(3-thienyl)-1H-pyrazole [ACD/IUPAC Name]
1-(2-Chlorophényl)-5-(3-thiényl)-1H-pyrazole [French] [ACD/IUPAC Name]
1-(2-Chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole
1-(2-Chlorphenyl)-5-(3-thienyl)-1H-pyrazol [German] [ACD/IUPAC Name]
1269291-47-5 [RN]
1H-Pyrazole, 1-(2-chlorophenyl)-5-(3-thienyl)- [ACD/Index Name]
1-(2-CHLOROPHENYL)-5-(THIOPHEN-3-YL)PYRAZOLE
1-(2-chlorophenyl)-5-thiophen-3-ylpyrazole
4-(Hydroxymethyl)-2-nitrophenol [ACD/IUPAC Name]
MFCD20275415

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: 1.3±0.1 g/cm3
    Boiling Point: 382.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 185.3±23.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 74.2±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.90
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1027.95
    ACD/KOC (pH 5.5): 4983.90
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1027.95
    ACD/KOC (pH 7.4): 4983.91
    Polar Surface Area: 46 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 195.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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