ChemSpider 2D Image | 4-[Methyl(pentadecyl)amino]benzaldehyde | C23H39NO

4-[Methyl(pentadecyl)amino]benzaldehyde

  • Molecular FormulaC23H39NO
  • Average mass345.562 Da
  • Monoisotopic mass345.303162 Da
  • ChemSpider ID28591914

More details:

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

4-[Methyl(pentadecyl)amino]benzaldehyd [German] [ACD/IUPAC Name]
4-[Methyl(pentadecyl)amino]benzaldehyde [ACD/IUPAC Name]
4-[Méthyl(pentadécyl)amino]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(methylpentadecylamino)- [ACD/Index Name]
4-(Methyl(pentadecyl)amino)benzaldehyde
744246-71-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 468.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 158.1±13.4 °C
Index of Refraction: 1.518
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.25
ACD/LogD (pH 5.5): 9.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1937420.13
ACD/LogD (pH 7.4): 9.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1939278.13
Polar Surface Area: 20 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 370.2±3.0 cm3

Click to predict properties on the Chemicalize site


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