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Search term: 113371163 (Found by CSID)
ChemSpider 2D Image | O,alpha-Dimethyl-N-palmitoyl-L-tyrosine | C27H45NO4

O,α-Dimethyl-N-palmitoyl-L-tyrosine

  • Molecular FormulaC27H45NO4
  • Average mass447.651 Da
  • Monoisotopic mass447.334869 Da
  • ChemSpider ID113371163

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Tyrosine, O,α-dimethyl-N-(1-oxohexadecyl)- [ACD/Index Name]
O,α-Dimethyl-N-palmitoyl-L-tyrosin [German] [ACD/IUPAC Name]
O,α-Dimethyl-N-palmitoyl-L-tyrosine [ACD/IUPAC Name]
O,α-Diméthyl-N-palmitoyl-L-tyrosine [French] [ACD/IUPAC Name]
N-hexadecanoyl-α,O-dimethyl-L-tyrosine
N-palmitoyl α,O-dimethyl tyrosine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 614.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 325.1±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 131.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.48
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 4151.27
ACD/KOC (pH 5.5): 2812.57
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 235.96
ACD/KOC (pH 7.4): 159.87
Polar Surface Area: 76 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 444.0±3.0 cm3

Click to predict properties on the Chemicalize site


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