ChemSpider 2D Image | N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide | C26H43NO3

N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide

  • Molecular FormulaC26H43NO3
  • Average mass417.625 Da
  • Monoisotopic mass417.324280 Da
  • ChemSpider ID23014371

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamid [German] [ACD/IUPAC Name]
(9E)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide [ACD/IUPAC Name]
(9E)-N-[2-(3,4-Dihydroxyphényl)éthyl]-9-octadécénamide [French] [ACD/IUPAC Name]
(9E)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide
9-Octadecenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (9E)- [ACD/Index Name]
N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide [ACD/IUPAC Name]
(E)-N-(3,4-dihydroxyphenethyl)octadec-9-enamide
105955-11-1 [RN]
MFCD05665144
N-(3,4-dihydroxyphenethyl)octadec-9-enamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 619.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 328.5±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 348464.94
ACD/KOC (pH 5.5): 322581.06
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 345857.75
ACD/KOC (pH 7.4): 320167.53
Polar Surface Area: 70 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 415.8±3.0 cm3

Click to predict properties on the Chemicalize site


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