ChemSpider 2D Image | (R)-N-oleoyltyrosinol | C27H45NO3

(R)-N-oleoyltyrosinol

  • Molecular FormulaC27H45NO3
  • Average mass431.651 Da
  • Monoisotopic mass431.339935 Da
  • ChemSpider ID32821833

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9E)-N-[(2R)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propanyl]-9-octadecenamid [German] [ACD/IUPAC Name]
(9E)-N-[(2R)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propanyl]-9-octadecenamide [ACD/IUPAC Name]
(9E)-N-[(2R)-1-Hydroxy-3-(4-hydroxyphényl)-2-propanyl]-9-octadécénamide [French] [ACD/IUPAC Name]
(R)-N-oleoyltyrosinol
9-Octadecenamide, N-[(1R)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-, (9E)- [ACD/Index Name]
(9E)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
(R,E)-N-(1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)octadec-9-enamide
616884-63-0 [RN]
OMDM-2

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

Density: 1.0±0.1 g/cm3
Boiling Point: 625.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 7.56
ACD/BCF (pH 5.5): 330004.16
ACD/KOC (pH 5.5): 310259.75
ACD/LogD (pH 7.4): 7.56
ACD/BCF (pH 7.4): 329103.53
ACD/KOC (pH 7.4): 309413.03
Polar Surface Area: 70 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 431.7±3.0 cm3

Click to predict properties on the Chemicalize site


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