ChemSpider 2D Image | Ethyl (2E)-3-(4-{(E)-[4-(decyloxy)benzylidene]amino}phenyl)acrylate | C28H37NO3

Ethyl (2E)-3-(4-{(E)-[4-(decyloxy)benzylidene]amino}phenyl)acrylate

  • Molecular FormulaC28H37NO3
  • Average mass435.598 Da
  • Monoisotopic mass435.277344 Da
  • ChemSpider ID68039386

More details:

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

(2E)-3-(4-{(E)-[4-(Décyloxy)benzylidène]amino}phényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-[[(1E)-[4-(decyloxy)phenyl]methylene]amino]phenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-(4-{(E)-[4-(decyloxy)benzylidene]amino}phenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-(4-{(E)-[4-(decyloxy)benzyliden]amino}phenyl)acrylat [German] [ACD/IUPAC 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: 572.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 182.6±21.8 °C
Index of Refraction: 1.517
Molar Refractivity: 132.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 8.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1685946.63
ACD/LogD (pH 7.4): 8.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1721874.50
Polar Surface Area: 48 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 439.2±7.0 cm3

Click to predict properties on the Chemicalize site


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