ChemSpider 2D Image | 4-Formylphenyl (2E)-3-[4-(dodecyloxy)phenyl]acrylate | C28H36O4

4-Formylphenyl (2E)-3-[4-(dodecyloxy)phenyl]acrylate

  • Molecular FormulaC28H36O4
  • Average mass436.583 Da
  • Monoisotopic mass436.261353 Da
  • ChemSpider ID24764247

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Dodécyloxy)phényl]acrylate de 4-formylphényle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(dodecyloxy)phenyl]-, 4-formylphenyl ester, (2E)- [ACD/Index Name]
4-Formylphenyl (2E)-3-[4-(dodecyloxy)phenyl]acrylate [ACD/IUPAC Name]
4-Formylphenyl-(2E)-3-[4-(dodecyloxy)phenyl]acrylat [German] [ACD/IUPAC Name]
4-formylphenyl (2E)-3-(4-dodecyloxyphenyl)prop-2-enoate
4-formylphenyl 4-n-dodecyloxycinnamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 590.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 250.1±28.2 °C
Index of Refraction: 1.556
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.49
ACD/LogD (pH 5.5): 9.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2573690.50
ACD/LogD (pH 7.4): 9.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2573690.50
Polar Surface Area: 53 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 413.2±3.0 cm3

Click to predict properties on the Chemicalize site


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