ChemSpider 2D Image | ingenine F | C16H23N3O

ingenine F

  • Molecular FormulaC16H23N3O
  • Average mass273.373 Da
  • Monoisotopic mass273.184113 Da
  • ChemSpider ID65328942

More details:

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

1H-Pyrido[3,4-b]indole-1-butanamide, 2,3,4,4a,9,9a-hexahydro-N-methyl- [ACD/Index Name]
4-(2,3,4,4a,9,9a-Hexahydro-1H-β-carbolin-1-yl)-N-methylbutanamid [German] [ACD/IUPAC Name]
4-(2,3,4,4a,9,9a-Hexahydro-1H-β-carbolin-1-yl)-N-methylbutanamide [ACD/IUPAC Name]
4-(2,3,4,4a,9,9a-Hexahydro-1H-β-carbolin-1-yl)-N-méthylbutanamide [French] [ACD/IUPAC Name]
ingenine F

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

Density: 1.1±0.1 g/cm3
Boiling Point: 488.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 183.3±28.9 °C
Index of Refraction: 1.532
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.10
Polar Surface Area: 53 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site


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