ChemSpider 2D Image | Methyl (2S)-(4-hydroxyphenyl)[(2S)-2-piperidinyl]acetate | C14H19NO3

Methyl (2S)-(4-hydroxyphenyl)[(2S)-2-piperidinyl]acetate

  • Molecular FormulaC14H19NO3
  • Average mass249.306 Da
  • Monoisotopic mass249.136490 Da
  • ChemSpider ID25042359

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-(4-Hydroxyphényl)[(2S)-2-pipéridinyl]acétate de méthyle [French] [ACD/IUPAC Name]
2-Piperidineacetic acid, α-(4-hydroxyphenyl)-, methyl ester, (αS,2S)- [ACD/Index Name]
Methyl (2S)-(4-hydroxyphenyl)[(2S)-2-piperidinyl]acetate [ACD/IUPAC Name]
Methyl-(2S)-(4-hydroxyphenyl)[(2S)-2-piperidinyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 183.1±22.3 °C
Index of Refraction: 1.546
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 59 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement