ChemSpider 2D Image | 5-(Bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one | C28H30N2O

5-(Bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one

  • Molecular FormulaC28H30N2O
  • Average mass410.551 Da
  • Monoisotopic mass410.235809 Da
  • ChemSpider ID115285286

More details:

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

1H-Pyrido[4,3-b]indol-1-one, 5-(bicyclo[2.2.1]hept-2-ylmethyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- [ACD/Index Name]
5-(Bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-on [German] [ACD/IUPAC Name]
5-(Bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [ACD/IUPAC Name]
5-(Bicyclo[2.2.1]hept-2-ylméthyl)-2-(2-phényl-2-propanyl)-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: 1.2±0.1 g/cm3
Boiling Point: 613.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 324.8±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 125.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45486.52
ACD/KOC (pH 5.5): 75109.56
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45486.52
ACD/KOC (pH 7.4): 75109.56
Polar Surface Area: 25 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 334.4±7.0 cm3

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