ChemSpider 2D Image | N-[(2R)-1-Hydroxy-1-phenyl-2-propanyl]tetradecanamide | C23H39NO2

N-[(2R)-1-Hydroxy-1-phenyl-2-propanyl]tetradecanamide

  • Molecular FormulaC23H39NO2
  • Average mass361.561 Da
  • Monoisotopic mass361.298065 Da
  • ChemSpider ID21466941

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N-[(2R)-1-Hydroxy-1-phenyl-2-propanyl]tetradecanamid [German] [ACD/IUPAC Name]
N-[(2R)-1-Hydroxy-1-phenyl-2-propanyl]tetradecanamide [ACD/IUPAC Name]
N-[(2R)-1-Hydroxy-1-phényl-2-propanyl]tétradécanamide [French] [ACD/IUPAC Name]
Tetradecanamide, N-[(1R)-2-hydroxy-1-methyl-2-phenylethyl]- [ACD/Index Name]
D-erythro-MAPP
N-[(1S,5S,6R)-5-Hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo- 1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2- oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2E,4E,6R-trimethyl-2, 4-decadienamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 536.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 278.4±28.2 °C
Index of Refraction: 1.502
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 143294.48
ACD/KOC (pH 5.5): 170767.86
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 143294.33
ACD/KOC (pH 7.4): 170767.67
Polar Surface Area: 49 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 374.4±3.0 cm3

Click to predict properties on the Chemicalize site


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