ChemSpider 2D Image | 2-Nonyloctahydro-4(1H)-quinolinone | C18H33NO

2-Nonyloctahydro-4(1H)-quinolinone

  • Molecular FormulaC18H33NO
  • Average mass279.461 Da
  • Monoisotopic mass279.256226 Da
  • ChemSpider ID58143897

More details:

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

2-Nonyloctahydro-4(1H)-chinolinon [German] [ACD/IUPAC Name]
2-Nonyloctahydro-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
2-Nonyloctahydro-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, octahydro-2-nonyl- [ACD/Index Name]
2-nonylquinolin-4(1H)-one
55396-45-7 [RN]
MFCD28096829

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

Density: 0.9±0.1 g/cm3
Boiling Point: 392.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 116.8±21.1 °C
Index of Refraction: 1.470
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 6.51
ACD/KOC (pH 5.5): 19.33
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 152.96
ACD/KOC (pH 7.4): 453.77
Polar Surface Area: 29 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


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