ChemSpider 2D Image | (2E)-N-[2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]-3-[4-hydroxy-3,5-bis(pentan-3-yloxy)phenyl]prop-2-enamide | C35H53NO5

(2E)-N-[2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]-3-[4-hydroxy-3,5-bis(pentan-3-yloxy)phenyl]prop-2-enamide

  • Molecular FormulaC35H53NO5
  • Average mass567.799 Da
  • Monoisotopic mass567.392395 Da
  • ChemSpider ID9932385

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]-3-[4-hydroxy-3,5-bis(pentan-3-yloxy)phenyl]prop-2-enamide
(2E)-N-{2-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]ethyl}-3-[4-hydroxy-3,5-bis(3-pentanyloxy)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-{2-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]ethyl}-3-[4-hydroxy-3,5-bis(3-pentanyloxy)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-{2-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]éthyl}-3-[4-hydroxy-3,5-bis(3-pentanyloxy)phényl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethyl]-3-[3,5-bis(1-ethylpropoxy)-4-hydroxyphenyl]-, (2E)- [ACD/Index Name]
N-(3,5-di-tert-butyl-4-hydroxyphenethyl)-3-(4-hydroxy-3,5-bis(pentan-3-yloxy)phenyl)acrylamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 677.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 363.3±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 170.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 7.77
ACD/BCF (pH 5.5): 470495.47
ACD/KOC (pH 5.5): 399872.09
ACD/LogD (pH 7.4): 7.75
ACD/BCF (pH 7.4): 451623.03
ACD/KOC (pH 7.4): 383832.50
Polar Surface Area: 88 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 541.1±3.0 cm3

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