ChemSpider 2D Image | Ethyl-3-methyl-1-[(4-phenoxyphenyl)sulfonyl]-1H-pyrazol-5-carboxylat | C19H18N2O5S

Ethyl-3-methyl-1-[(4-phenoxyphenyl)sulfonyl]-1H-pyrazol-5-carboxylat

  • Molecular FormulaC19H18N2O5S
  • Average mass386.422 Da
  • Monoisotopic mass386.093628 Da
  • ChemSpider ID21470323

More details:

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

1177343-95-1 [RN]
1H-Pyrazole-5-carboxylic acid, 3-methyl-1-[(4-phenoxyphenyl)sulfonyl]-, ethyl ester [ACD/Index Name]
3-Méthyl-1-[(4-phénoxyphényl)sulfonyl]-1H-pyrazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 3-methyl-1-(4-phenoxybenzenesulfonyl)-1H-pyrazole-5-carboxylate
Ethyl 3-methyl-1-[(4-phenoxyphenyl)sulfonyl]-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-3-methyl-1-[(4-phenoxyphenyl)sulfonyl]-1H-pyrazol-5-carboxylat
Ethyl-3-methyl-1-[(4-phenoxyphenyl)sulfonyl]-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
5-Methyl-2-(4-phenoxy-benzenesulfonyl)-2H-pyrazole-3
5-methyl-2-(4-phenoxy-benzenesulfonyl)-2h-pyrazole-3 -carboxylic acid ethyl ester
5-METHYL-2-(4-PHENOXY-BENZENESULFONYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 555.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.6±32.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 102.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.08
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 473.81
    ACD/KOC (pH 5.5): 2862.88
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 473.81
    ACD/KOC (pH 7.4): 2862.88
    Polar Surface Area: 96 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 297.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement