ChemSpider 2D Image | Octadecyl (E)-p-coumarate | C27H44O3

Octadecyl (E)-p-coumarate

  • Molecular FormulaC27H44O3
  • Average mass416.637 Da
  • Monoisotopic mass416.329041 Da
  • ChemSpider ID30777081

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Hydroxyphényl)acrylate d'octadécyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-, octadecyl ester, (2E)- [ACD/Index Name]
72943-88-5 [RN]
Octadecyl (2E)-3-(4-hydroxyphenyl)acrylate [ACD/IUPAC Name]
Octadecyl (E)-p-coumarate
Octadecyl-(2E)-3-(4-hydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
72943-89-6 [RN]
octadecyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
Octadecyl cis-p-coumarate
Octadecyl E-p-coumarate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 529.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 196.7±15.9 °C
Index of Refraction: 1.514
Molar Refractivity: 129.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 10.67
ACD/LogD (pH 5.5): 9.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6085811.00
ACD/LogD (pH 7.4): 9.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6055577.00
Polar Surface Area: 47 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 429.4±3.0 cm3

Click to predict properties on the Chemicalize site


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