ChemSpider 2D Image | 2-(12-Hydroxy-12-methyltridecyl)-3-methoxy-4(1H)-quinolinone | C24H37NO3

2-(12-Hydroxy-12-methyltridecyl)-3-methoxy-4(1H)-quinolinone

  • Molecular FormulaC24H37NO3
  • Average mass387.556 Da
  • Monoisotopic mass387.277344 Da
  • ChemSpider ID28554308

More details:

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

2-(12-Hydroxy-12-methyltridecyl)-3-methoxy-4(1H)-chinolinon [German] [ACD/IUPAC Name]
2-(12-Hydroxy-12-méthyltridécyl)-3-méthoxy-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
2-(12-Hydroxy-12-methyltridecyl)-3-methoxy-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 2-(12-hydroxy-12-methyltridecyl)-3-methoxy- [ACD/Index Name]
2-(12-HYDROXY-12-METHYLTRIDECYL)-3-METHOXY-1H-QUINOLIN-4-ONE
2-(12-Hydroxy-12-methyltridecyl)-3-methoxyquinolin-4(1H)-one
571203-44-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 114.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48300.58
ACD/KOC (pH 5.5): 78406.13
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48302.59
ACD/KOC (pH 7.4): 78409.41
Polar Surface Area: 59 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 366.3±5.0 cm3

Click to predict properties on the Chemicalize site


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