ChemSpider 2D Image | Methyl 1-[(2-hydroxy-1-naphthyl)methyl]-D-prolinate | C17H19NO3

Methyl 1-[(2-hydroxy-1-naphthyl)methyl]-D-prolinate

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID21174625

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2-Hydroxy-1-naphtyl)méthyl]-D-prolinate de méthyle [French] [ACD/IUPAC Name]
D-Proline, 1-[(2-hydroxy-1-naphthalenyl)methyl]-, methyl ester [ACD/Index Name]
Methyl 1-[(2-hydroxy-1-naphthyl)methyl]-D-prolinate [ACD/IUPAC Name]
Methyl-1-[(2-hydroxy-1-naphthyl)methyl]-D-prolinat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 214.1±27.3 °C
Index of Refraction: 1.636
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 16.93
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 42.08
ACD/KOC (pH 7.4): 443.59
Polar Surface Area: 50 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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