Found 4 results

Search term: ZVODRCBOPULJKJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methyl-2-[(6E,9Z)-6,9-pentadecadien-1-yl]-4(1H)-quinolinone | C25H35NO

1-Methyl-2-[(6E,9Z)-6,9-pentadecadien-1-yl]-4(1H)-quinolinone

  • Molecular FormulaC25H35NO
  • Average mass365.552 Da
  • Monoisotopic mass365.271851 Da
  • ChemSpider ID95597607

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Methyl-2-[(6E,9Z)-6,9-pentadecadien-1-yl]-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Méthyl-2-[(6E,9Z)-6,9-pentadécadién-1-yl]-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Methyl-2-[(6E,9Z)-6,9-pentadecadien-1-yl]-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 1-methyl-2-[(6E,9Z)-6,9-pentadecadien-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: 494.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 172.8±18.1 °C
Index of Refraction: 1.532
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.25
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 183408.97
ACD/KOC (pH 5.5): 203706.67
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 183595.95
ACD/KOC (pH 7.4): 203914.34
Polar Surface Area: 20 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 374.5±3.0 cm3

Click to predict properties on the Chemicalize site


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