ChemSpider 2D Image | 4-{(E)-[(4-Tetradecylphenyl)imino]methyl}benzoic acid | C28H39NO2

4-{(E)-[(4-Tetradecylphenyl)imino]methyl}benzoic acid

  • Molecular FormulaC28H39NO2
  • Average mass421.615 Da
  • Monoisotopic mass421.298065 Da
  • ChemSpider ID24764387

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(4-Tetradecylphenyl)imino]methyl}benzoesäure [German] [ACD/IUPAC Name]
4-{(E)-[(4-Tetradecylphenyl)imino]methyl}benzoic acid [ACD/IUPAC Name]
Acide 4-{(E)-[(4-tétradécylphényl)imino]méthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-[(4-tetradecylphenyl)imino]methyl]- [ACD/Index Name]
4-[(1E)-2-(4-tetradecylphenyl)-2-azavinyl]benzoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 568.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 297.7±28.2 °C
Index of Refraction: 1.530
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.37
ACD/LogD (pH 5.5): 8.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 324138.59
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 58865.10
ACD/KOC (pH 7.4): 12831.71
Polar Surface Area: 50 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 424.4±7.0 cm3

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