ChemSpider 2D Image | (2E,2'E)-N,N'-1,4-Butanediylbis[3-(4-hydroxyphenyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)acrylamide] | C46H50N4O8

(2E,2'E)-N,N'-1,4-Butanediylbis[3-(4-hydroxyphenyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)acrylamide]

  • Molecular FormulaC46H50N4O8
  • Average mass786.911 Da
  • Monoisotopic mass786.362854 Da
  • ChemSpider ID7986696

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-N,N'-1,4-Butandiylbis[3-(4-hydroxyphenyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)acrylamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,4-Butanediylbis[3-(4-hydroxyphenyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)acrylamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,4-Butanediylbis[3-(4-hydroxyphényl)-N-(3-{[(2E)-3-(4-hydroxyphényl)-2-propenoyl]amino}propyl)acrylamide] [French] [ACD/IUPAC Name]
2-Propenamide, N,N'-1,4-butanediylbis[3-(4-hydroxyphenyl)-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E,2'E)- [ACD/Index Name]
(2E)-3-(4-hydroxyphenyl)-N-{3-[(2E)-3-(4-hydroxyphenyl)-N-{4-[(2E)-3-(4-hydroxyphenyl)-N-{3-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]propyl}prop-2-enamido]butyl}prop-2-enamido]propyl}prop-2-enamide
N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine

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: 1135.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 173.1±3.0 kJ/mol
Flash Point: 640.2±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 231.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 4
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.99
ACD/KOC (pH 5.5): 2072.46
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.59
ACD/KOC (pH 7.4): 2042.23
Polar Surface Area: 180 Å2
Polarizability: 91.6±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 615.4±3.0 cm3

Click to predict properties on the Chemicalize site


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