ChemSpider 2D Image | Methyl [2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl](oxo)acetate | C18H15NO5S

Methyl [2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl](oxo)acetate

  • Molecular FormulaC18H15NO5S
  • Average mass357.380 Da
  • Monoisotopic mass357.067108 Da
  • ChemSpider ID21123564

More details:

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

[2-Méthyl-1-(phénylsulfonyl)-1H-indol-3-yl](oxo)acétate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 2-methyl-α-oxo-1-(phenylsulfonyl)-, methyl ester [ACD/Index Name]
Methyl [2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl](oxo)acetate [ACD/IUPAC Name]
Methyl-[2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl](oxo)acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.7±30.7 °C
Index of Refraction: 1.624
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.91
ACD/KOC (pH 5.5): 829.22
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.91
ACD/KOC (pH 7.4): 829.22
Polar Surface Area: 91 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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