ChemSpider 2D Image | 3-Acetamido-8-hydroxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole-6-carboxamide | C15H19N3O3

3-Acetamido-8-hydroxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole-6-carboxamide

  • Molecular FormulaC15H19N3O3
  • Average mass289.330 Da
  • Monoisotopic mass289.142639 Da
  • ChemSpider ID35031857

More details:

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

1H-Carbazole-6-carboxamide, 3-(acetylamino)-2,3,4,4a,9,9a-hexahydro-8-hydroxy- [ACD/Index Name]
3-Acetamido-8-hydroxy-2,3,4,4a,9,9a-hexahydro-1H-carbazol-6-carboxamid [German] [ACD/IUPAC Name]
3-Acetamido-8-hydroxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole-6-carboxamide [ACD/IUPAC Name]
3-Acétamido-8-hydroxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole-6-carboxamide [French] [ACD/IUPAC Name]
6-acetamido-1-hydroxy-5,6,7,8,8a,9-hexahydro-4bH-carbazole-3-carboxamide
Hydroxylated N-acetyl desmethyl frovatriptan

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

Density: 1.4±0.1 g/cm3
Boiling Point: 506.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 260.0±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.23
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.51
Polar Surface Area: 104 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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