ChemSpider 2D Image | (2Z)-2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide | C26H27NO7

(2Z)-2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide

  • Molecular FormulaC26H27NO7
  • Average mass465.495 Da
  • Monoisotopic mass465.178741 Da
  • ChemSpider ID19712119

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide [ACD/IUPAC Name]
(2Z)-2-(4-Hydroxy-3,5-diméthoxyphényl)-3-(4-hydroxy-3-méthoxyphényl)-N-[2-(4-hydroxyphényl)éthyl]acrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-hydroxy-α-[(4-hydroxy-3-methoxyphenyl)methylene]-N-[2-(4-hydroxyphenyl)ethyl]-3,5-dimethoxy-, (αZ)- [ACD/Index Name]
(2Z)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
(E)-Squamosamide
142750-35-4 [RN]
Squamosamide

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: 1.3±0.1 g/cm3
Boiling Point: 730.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 395.4±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 130.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.08
ACD/KOC (pH 5.5): 893.08
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.73
ACD/KOC (pH 7.4): 880.11
Polar Surface Area: 117 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 359.5±3.0 cm3

Click to predict properties on the Chemicalize site


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