ChemSpider 2D Image | 2-Heptadecyl-1-methyl-4(1H)-quinolinone | C27H43NO

2-Heptadecyl-1-methyl-4(1H)-quinolinone

  • Molecular FormulaC27H43NO
  • Average mass397.636 Da
  • Monoisotopic mass397.334473 Da
  • ChemSpider ID26376075

More details:






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

2-Heptadecyl-1-methyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
2-Heptadécyl-1-méthyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
2-Heptadecyl-1-methyl-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 2-heptadecyl-1-methyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 498.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 164.8±18.1 °C
Index of Refraction: 1.508
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.35
ACD/LogD (pH 5.5): 9.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5110436.00
ACD/LogD (pH 7.4): 9.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5115741.00
Polar Surface Area: 20 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 420.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement