ChemSpider 2D Image | 2-Methyl-2-propanyl 9H-furo[2,3-b]carbazole-2-carboxylate | C19H17NO3

2-Methyl-2-propanyl 9H-furo[2,3-b]carbazole-2-carboxylate

  • Molecular FormulaC19H17NO3
  • Average mass307.343 Da
  • Monoisotopic mass307.120850 Da
  • ChemSpider ID24582045

More details:






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

2-Methyl-2-propanyl 9H-furo[2,3-b]carbazole-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-9H-furo[2,3-b]carbazol-2-carboxylat [German] [ACD/IUPAC Name]
9H-Furo[2,3-b]carbazole-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
9H-Furo[2,3-b]carbazole-2-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 487.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 75.3±0.0 kJ/mol
Flash Point: 248.6±0.0 °C
Index of Refraction: 1.693
Molar Refractivity: 92.2±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5780.94
ACD/KOC (pH 5.5): 17156.56
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5780.94
ACD/KOC (pH 7.4): 17156.56
Polar Surface Area: 55 Å2
Polarizability: 36.5±0.0 10-24cm3
Surface Tension: 54.0±0.0 dyne/cm
Molar Volume: 240.4±0.0 cm3

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