ChemSpider 2D Image | Ethyl 2-{[(2-iodophenyl)(phenylsulfonyl)amino]methyl}-1-(phenylsulfonyl)-1H-indole-3-carboxylate | C30H25IN2O6S2

Ethyl 2-{[(2-iodophenyl)(phenylsulfonyl)amino]methyl}-1-(phenylsulfonyl)-1H-indole-3-carboxylate

  • Molecular FormulaC30H25IN2O6S2
  • Average mass700.564 Da
  • Monoisotopic mass700.019836 Da
  • ChemSpider ID21125779

More details:

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

1H-Indole-3-carboxylic acid, 2-[[(2-iodophenyl)(phenylsulfonyl)amino]methyl]-1-(phenylsulfonyl)-, ethyl ester [ACD/Index Name]
2-{[(2-Iodophényl)(phénylsulfonyl)amino]méthyl}-1-(phénylsulfonyl)-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-{[(2-iodophenyl)(phenylsulfonyl)amino]methyl}-1-(phenylsulfonyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-{[(2-iodphenyl)(phenylsulfonyl)amino]methyl}-1-(phenylsulfonyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 813.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 445.8±37.1 °C
Index of Refraction: 1.672
Molar Refractivity: 170.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25381.33
ACD/KOC (pH 5.5): 49469.43
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25381.33
ACD/KOC (pH 7.4): 49469.43
Polar Surface Area: 120 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 454.8±7.0 cm3

Click to predict properties on the Chemicalize site


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