ChemSpider 2D Image | 1-Pentyl-2-[(1E)-1-tridecen-1-yl]-4(1H)-quinolinone | C27H41NO

1-Pentyl-2-[(1E)-1-tridecen-1-yl]-4(1H)-quinolinone

  • Molecular FormulaC27H41NO
  • Average mass395.621 Da
  • Monoisotopic mass395.318817 Da
  • ChemSpider ID26334740

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Pentyl-2-[(1E)-1-tridecen-1-yl]-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Pentyl-2-[(1E)-1-tridécén-1-yl]-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Pentyl-2-[(1E)-1-tridecen-1-yl]-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 1-pentyl-2-[(1E)-1-tridecen-1-yl]- [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: 505.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 170.6±19.5 °C
Index of Refraction: 1.543
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.83
ACD/LogD (pH 5.5): 9.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5949446.00
ACD/LogD (pH 7.4): 9.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5951046.50
Polar Surface Area: 20 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 403.2±3.0 cm3

Click to predict properties on the Chemicalize site


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