ChemSpider 2D Image | (9Z)-N-[1-(3,4-Dihydroxyphenyl)-2-propanyl]-9-octadecenamide | C27H45NO3

(9Z)-N-[1-(3,4-Dihydroxyphenyl)-2-propanyl]-9-octadecenamide

  • Molecular FormulaC27H45NO3
  • Average mass431.651 Da
  • Monoisotopic mass431.339935 Da
  • ChemSpider ID67968707

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-[1-(3,4-Dihydroxyphenyl)-2-propanyl]-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-[1-(3,4-Dihydroxyphenyl)-2-propanyl]-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-[1-(3,4-Dihydroxyphényl)-2-propanyl]-9-octadécénamide [French] [ACD/IUPAC Name]
1258011-97-0 [RN]
9-Octadecenamide, N-[2-(3,4-dihydroxyphenyl)-1-methylethyl]-, (9Z)- [ACD/Index Name]
(Z)-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]octadec-9-enamide
N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide
N-[2-(3,4-dihydroxyphenyl)-1-methylethyl]-9Z-octadecenamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 624.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 331.5±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 131.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 550355.75
ACD/KOC (pH 5.5): 447416.53
ACD/LogD (pH 7.4): 7.85
ACD/BCF (pH 7.4): 546270.44
ACD/KOC (pH 7.4): 444095.31
Polar Surface Area: 70 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 432.7±3.0 cm3

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