ChemSpider 2D Image | (2E)-3-{4-Hydroxy-3-[(~2~H_3_)methyloxy]phenyl}-N-[2-(4-hydroxyphenyl)ethyl]acrylamide | C18H16D3NO4

(2E)-3-{4-Hydroxy-3-[(2H3)methyloxy]phenyl}-N-[2-(4-hydroxyphenyl)ethyl]acrylamide

  • Molecular FormulaC18H16D3NO4
  • Average mass316.366 Da
  • Monoisotopic mass316.150238 Da
  • ChemSpider ID52082874

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-{4-Hydroxy-3-[(2H3)methyloxy]phenyl}-N-[2-(4-hydroxyphenyl)ethyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-3-{4-Hydroxy-3-[(2H3)methyloxy]phenyl}-N-[2-(4-hydroxyphenyl)ethyl]acrylamide [ACD/IUPAC Name]
(2E)-3-{4-Hydroxy-3-[(2H3)méthyloxy]phényl}-N-[2-(4-hydroxyphényl)éthyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[4-hydroxy-3-(methyl-d3-oxy)phenyl]-N-[2-(4-hydroxyphenyl)ethyl]-, (2E)- [ACD/Index Name]
Moupinamide-d3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 603.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 318.7±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.84
ACD/KOC (pH 5.5): 395.58
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.64
ACD/KOC (pH 7.4): 392.92
Polar Surface Area: 79 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


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