ChemSpider 2D Image | 1-{3-[4-(13-Hydroxytridecyl)-1-piperidinyl]propyl}-3,4-dihydro-2(1H)-quinolinone | C30H50N2O2

1-{3-[4-(13-Hydroxytridecyl)-1-piperidinyl]propyl}-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC30H50N2O2
  • Average mass470.730 Da
  • Monoisotopic mass470.387238 Da
  • ChemSpider ID58126521

More details:

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

1-{3-[4-(13-Hydroxytridecyl)-1-piperidinyl]propyl}-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
1-{3-[4-(13-Hydroxytridécyl)-1-pipéridinyl]propyl}-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-{3-[4-(13-Hydroxytridecyl)-1-piperidinyl]propyl}-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
2(1H)-Quinolinone, 3,4-dihydro-1-[3-[4-(13-hydroxytridecyl)-1-piperidinyl]propyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 645.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 344.0±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 142.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 105.26
ACD/KOC (pH 5.5): 135.04
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 1457.70
ACD/KOC (pH 7.4): 1870.19
Polar Surface Area: 44 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

Click to predict properties on the Chemicalize site


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