ChemSpider 2D Image | COUMARAMIDO FERULAMIDOBUTANE | C23H26N2O5

COUMARAMIDO FERULAMIDOBUTANE

  • Molecular FormulaC23H26N2O5
  • Average mass410.463 Da
  • Monoisotopic mass410.184174 Da
  • ChemSpider ID32698209

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-(4-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}butyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-(4-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}butyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(4-Hydroxy-3-méthoxyphényl)-N-(4-{[(2E)-3-(4-hydroxyphényl)-2-propenoyl]amino}butyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-, (2E)- [ACD/Index Name]
380302-96-5 [RN]
COUMARAMIDO FERULAMIDOBUTANE
N-p-coumaroyl-N'-feruloylputrescine

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

741ZU2IJ4C [DBID]
UNII:741ZU2IJ4C [DBID]
UNII-741ZU2IJ4C [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 752.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 408.6±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.02
ACD/KOC (pH 5.5): 318.24
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.82
ACD/KOC (pH 7.4): 315.42
Polar Surface Area: 108 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 331.0±3.0 cm3

Click to predict properties on the Chemicalize site


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