ChemSpider 2D Image | 3-[4-(4-Phenyl-3,6-dihydro-1(2H)-pyridinyl)butyl]benzo[cd]indol-2(1H)-one | C26H26N2O

3-[4-(4-Phenyl-3,6-dihydro-1(2H)-pyridinyl)butyl]benzo[cd]indol-2(1H)-one

  • Molecular FormulaC26H26N2O
  • Average mass382.497 Da
  • Monoisotopic mass382.204498 Da
  • ChemSpider ID34948388

More details:

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

3-[4-(4-Phenyl-3,6-dihydro-1(2H)-pyridinyl)butyl]benzo[cd]indol-2(1H)-on [German] [ACD/IUPAC Name]
3-[4-(4-Phenyl-3,6-dihydro-1(2H)-pyridinyl)butyl]benzo[cd]indol-2(1H)-one [ACD/IUPAC Name]
3-[4-(4-Phényl-3,6-dihydro-1(2H)-pyridinyl)butyl]benzo[cd]indol-2(1H)-one [French] [ACD/IUPAC Name]
Benz[cd]indol-2(1H)-one, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]- [ACD/Index Name]
DR4004

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 118.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 15.76
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 164.75
ACD/KOC (pH 7.4): 618.13
Polar Surface Area: 32 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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