Found 1629 results

Search term: MF = 'C_{18}H_{17}NO_{4}S'
ChemSpider 2D Image | NOD-IN-1 | C18H17NO4S

NOD-IN-1

  • Molecular FormulaC18H17NO4S
  • Average mass343.397 Da
  • Monoisotopic mass343.087830 Da
  • ChemSpider ID26587468

More details:

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

1-[(4-Méthylphényl)sulfonyl]-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
132819-92-2 [RN]
1H-Indole-2-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, ethyl ester [ACD/Index Name]
ethyl 1-(4-methylbenzenesulfonyl)-1H-indole-2-carboxylate
ETHYL 1-(4-METHYLBENZENESULFONYL)INDOLE-2-CARBOXYLATE
Ethyl 1-[(4-methylphenyl)sulfonyl]-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-1-[(4-methylphenyl)sulfonyl]-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
NOD-IN-1
1-[(4-methylphenyl)sulfonyl]-1H-indole-2-carboxylic acid, ethyl ester
BS-15061
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: 523.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.3±30.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 93.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 278.29
    ACD/KOC (pH 5.5): 1956.03
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 278.29
    ACD/KOC (pH 7.4): 1956.03
    Polar Surface Area: 74 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 269.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement