ChemSpider 2D Image | 5-Pentyl-2-(1-phenylpropyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one | C25H28N2O

5-Pentyl-2-(1-phenylpropyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one

  • Molecular FormulaC25H28N2O
  • Average mass372.503 Da
  • Monoisotopic mass372.220154 Da
  • ChemSpider ID107438201

More details:

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

1H-Pyrido[4,3-b]indol-1-one, 2,5-dihydro-5-pentyl-2-(1-phenylpropyl)- [ACD/Index Name]
5-Pentyl-2-(1-phenylpropyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-on [German] [ACD/IUPAC Name]
5-Pentyl-2-(1-phenylpropyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [ACD/IUPAC Name]
5-Pentyl-2-(1-phénylpropyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 116.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70698.09
ACD/KOC (pH 5.5): 102987.95
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70698.09
ACD/KOC (pH 7.4): 102987.95
Polar Surface Area: 25 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 337.9±7.0 cm3

Click to predict properties on the Chemicalize site


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