Found 2169 results

Search term: MF = 'C_{11}H_{9}BrN_{2}O_{2}'
ChemSpider 2D Image | Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate | C11H9BrN2O2

Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate

  • Molecular FormulaC11H9BrN2O2
  • Average mass281.105 Da
  • Monoisotopic mass279.984741 Da
  • ChemSpider ID23499646

More details:

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

1035235-11-0 [RN]
1H-Pyrazole-3-carboxylic acid, 5-(2-bromophenyl)-, methyl ester [ACD/Index Name]
5-(2-Bromophényl)-1H-pyrazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Methyl-5-(2-bromphenyl)-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
[1035235-11-0] [RN]
103523-51-9 [RN]
5-(2-bromophenyl)-1H-Pyrazole-3-carboxylic acid methyl ester
5-(2-Bromophenyl)-1H-pyrazole-3-carboxylicacidmethylester
95%
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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: 1.6±0.1 g/cm3
    Boiling Point: 450.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 226.3±25.9 °C
    Index of Refraction: 1.614
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.54
    ACD/KOC (pH 5.5): 903.09
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.05
    ACD/KOC (pH 7.4): 898.44
    Polar Surface Area: 55 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 180.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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