Found 1025 results

Search term: MF = 'C_{15}H_{12}N_{2}O_{4}S'
ChemSpider 2D Image | Methyl 1-phenylsulfonyl-7-azaindole-3-carboxylate | C15H12N2O4S

Methyl 1-phenylsulfonyl-7-azaindole-3-carboxylate

  • Molecular FormulaC15H12N2O4S
  • Average mass316.332 Da
  • Monoisotopic mass316.051788 Da
  • ChemSpider ID28537440

More details:

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

1-(Phénylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(phenylsulfonyl)-, methyl ester [ACD/Index Name]
245064-81-7 [RN]
Methyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate [ACD/IUPAC Name]
Methyl 1-phenylsulfonyl-7-azaindole-3-carboxylate
Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
[245064-81-7] [RN]
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid,1-(phenylsulfonyl)-,methyl ester
atoms 22 bonds 24
Methyl 1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 521.1±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 269.0±30.9 °C
    Index of Refraction: 1.650
    Molar Refractivity: 82.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.65
    ACD/KOC (pH 5.5): 364.86
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.65
    ACD/KOC (pH 7.4): 364.86
    Polar Surface Area: 87 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 227.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement