ChemSpider 2D Image | OLEOYL TYROSINE | C27H43NO4

OLEOYL TYROSINE

  • Molecular FormulaC27H43NO4
  • Average mass445.635 Da
  • Monoisotopic mass445.319214 Da
  • ChemSpider ID32698867

  • 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

147732-57-8 [RN]
L-Tyrosine, N-[(9Z)-1-oxo-9-octadecen-1-yl]- [ACD/Index Name]
N-[(9Z)-1-Oxo-9-octadecen-1-yl]-L-tyrosine
N-[(9Z)-9-Octadecenoyl]-L-tyrosin [German] [ACD/IUPAC Name]
N-[(9Z)-9-Octadecenoyl]-L-tyrosine [ACD/IUPAC Name]
N-[(9Z)-9-Octadecenoyl]-L-tyrosine [French] [ACD/IUPAC Name]
OLEOYL TYROSINE
N-(9Z-octadecenoyl)-tyrosine
N-Oleoyl tyrosine

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

131P1BQX1U [DBID]
UNII:131P1BQX1U [DBID]
UNII-131P1BQX1U [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 650.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 347.3±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 1243.32
ACD/KOC (pH 5.5): 1153.40
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 76.31
ACD/KOC (pH 7.4): 70.79
Polar Surface Area: 87 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 428.9±3.0 cm3

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