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Search term: 22913521 (Found by CSID)
ChemSpider 2D Image | (2E,4E)-N-[2-(4-Hydroxyphenyl)ethyl]-2,4-dodecadienamide | C20H29NO2

(2E,4E)-N-[2-(4-Hydroxyphenyl)ethyl]-2,4-dodecadienamide

  • Molecular FormulaC20H29NO2
  • Average mass315.450 Da
  • Monoisotopic mass315.219818 Da
  • ChemSpider ID22913521

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-N-[2-(4-Hydroxyphenyl)ethyl]-2,4-dodecadienamid [German] [ACD/IUPAC Name]
(2E,4E)-N-[2-(4-Hydroxyphenyl)ethyl]-2,4-dodecadienamide [ACD/IUPAC Name]
(2E,4E)-N-[2-(4-Hydroxyphényl)éthyl]-2,4-dodécadiénamide [French] [ACD/IUPAC Name]
2,4-Dodecadienamide, N-[2-(4-hydroxyphenyl)ethyl]-, (2E,4E)- [ACD/Index Name]
Dodeca-2E,4E-dienoic acid 4-hydroxy-2-phenylethylamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 531.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 275.1±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2143.12
ACD/KOC (pH 5.5): 8432.47
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2137.66
ACD/KOC (pH 7.4): 8411.00
Polar Surface Area: 49 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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