ChemSpider 2D Image | 4-Formylphenyl (2E)-3-[4-(decyloxy)phenyl]acrylate | C26H32O4

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

  • Molecular FormulaC26H32O4
  • Average mass408.530 Da
  • Monoisotopic mass408.230072 Da
  • ChemSpider ID24764246

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Décyloxy)phényl]acrylate de 4-formylphényle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(decyloxy)phenyl]-, 4-formylphenyl ester, (2E)- [ACD/Index Name]
4-Formylphenyl (2E)-3-[4-(decyloxy)phenyl]acrylate [ACD/IUPAC Name]
4-Formylphenyl-(2E)-3-[4-(decyloxy)phenyl]acrylat [German] [ACD/IUPAC Name]
4-formylphenyl (2E)-3-(4-decyloxyphenyl)prop-2-enoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 243.8±28.2 °C
Index of Refraction: 1.563
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.43
ACD/LogD (pH 5.5): 8.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 867823.19
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 867823.19
Polar Surface Area: 53 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 380.2±3.0 cm3

Click to predict properties on the Chemicalize site


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