ChemSpider 2D Image | (2R)-1-(2-Methylbenzyl)-2-piperidiniumcarboxylate | C14H19NO2

(2R)-1-(2-Methylbenzyl)-2-piperidiniumcarboxylate

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID32787411

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2-Methylbenzyl)-2-piperidiniumcarboxylat [German] [ACD/IUPAC Name]
(2R)-1-(2-Methylbenzyl)-2-piperidiniumcarboxylate [ACD/IUPAC Name]
(2R)-1-(2-Méthylbenzyl)-2-pipéridiniumcarboxylate [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-[(2-methylphenyl)methyl]-, (2R)- [ACD/Index Name]

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

Density:
Boiling Point: 376.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 181.6±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement