ChemSpider 2D Image | (4R)-1,3,3-Trimethyl-4-phenyl-4-piperidinyl propionate | C17H25NO2

(4R)-1,3,3-Trimethyl-4-phenyl-4-piperidinyl propionate

  • Molecular FormulaC17H25NO2
  • Average mass275.386 Da
  • Monoisotopic mass275.188538 Da
  • ChemSpider ID23152020

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1,3,3-Trimethyl-4-phenyl-4-piperidinyl propionate [ACD/IUPAC Name]
(4R)-1,3,3-Trimethyl-4-phenyl-4-piperidinylpropionat [German] [ACD/IUPAC Name]
(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-yl propanoate
4-Piperidinol, 1,3,3-trimethyl-4-phenyl-, propanoate (ester), (4R)- [ACD/Index Name]
Propionate de (4R)-1,3,3-triméthyl-4-phényl-4-pipéridinyle [French] [ACD/IUPAC Name]
Propionic acid (R)-1,3,3-trimethyl-4-phenyl-piperidin-4-yl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 344.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 106.8±18.8 °C
Index of Refraction: 1.533
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 11.21
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 59.68
ACD/KOC (pH 7.4): 498.05
Polar Surface Area: 30 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 262.2±5.0 cm3

Click to predict properties on the Chemicalize site


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