ChemSpider 2D Image | 4-[(11-Hydroxyundecyl)oxy]benzaldehyde | C18H28O3

4-[(11-Hydroxyundecyl)oxy]benzaldehyde

  • Molecular FormulaC18H28O3
  • Average mass292.413 Da
  • Monoisotopic mass292.203857 Da
  • ChemSpider ID24589281

More details:

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

124389-14-6 [RN]
4-[(11-Hydroxyundecyl)oxy]benzaldehyd [German] [ACD/IUPAC Name]
4-[(11-Hydroxyundecyl)oxy]benzaldehyde [ACD/IUPAC Name]
4-[(11-Hydroxyundécyl)oxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]- [ACD/Index Name]
[124389-14-6] [RN]
4-((11-Hydroxyundecyl)oxy)benzaldehyde
4-(11-hydroxyundecoxy)benzaldehyde
4-(11-Hydroxyundecyloxy)benzaldehyde
MFCD09038527 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 151.1±13.9 °C
Index of Refraction: 1.521
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 906.65
ACD/KOC (pH 5.5): 4555.48
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 906.65
ACD/KOC (pH 7.4): 4555.48
Polar Surface Area: 47 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

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