ChemSpider 2D Image | Methyl 2-hydroxy-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-9H-carbazole-3-carboxylate | C28H20N2O5S

Methyl 2-hydroxy-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-9H-carbazole-3-carboxylate

  • Molecular FormulaC28H20N2O5S
  • Average mass496.534 Da
  • Monoisotopic mass496.109283 Da
  • ChemSpider ID30653427

More details:

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

2-Hydroxy-1-[1-(phénylsulfonyl)-1H-indol-3-yl]-9H-carbazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
9H-Carbazole-3-carboxylic acid, 2-hydroxy-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-, methyl ester [ACD/Index Name]
Methyl 2-hydroxy-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-9H-carbazole-3-carboxylate [ACD/IUPAC Name]
Methyl-2-hydroxy-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-9H-carbazol-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 767.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 417.7±35.7 °C
Index of Refraction: 1.711
Molar Refractivity: 136.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20814.78
ACD/KOC (pH 5.5): 42921.11
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20738.24
ACD/KOC (pH 7.4): 42763.29
Polar Surface Area: 110 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 347.7±7.0 cm3

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