ChemSpider 2D Image | (3R,4R)-4-{4-[3-(Benzyloxy)propoxy]phenyl}-3-(2-naphthylmethoxy)piperidine | C32H35NO3

(3R,4R)-4-{4-[3-(Benzyloxy)propoxy]phenyl}-3-(2-naphthylmethoxy)piperidine

  • Molecular FormulaC32H35NO3
  • Average mass481.625 Da
  • Monoisotopic mass481.261688 Da
  • ChemSpider ID24681975

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-4-{4-[3-(Benzyloxy)propoxy]phenyl}-3-(2-naphthylmethoxy)piperidin [German] [ACD/IUPAC Name]
(3R,4R)-4-{4-[3-(Benzyloxy)propoxy]phenyl}-3-(2-naphthylmethoxy)piperidine [ACD/IUPAC Name]
(3R,4R)-4-{4-[3-(Benzyloxy)propoxy]phényl}-3-(2-naphtylméthoxy)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 3-(2-naphthalenylmethoxy)-4-[4-[3-(phenylmethoxy)propoxy]phenyl]-, (3R,4R)- [ACD/Index Name]
CHEMBL31466

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

Density: 1.2±0.1 g/cm3
Boiling Point: 638.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 276.5±21.0 °C
Index of Refraction: 1.630
Molar Refractivity: 146.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 87.08
ACD/KOC (pH 5.5): 120.93
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 1673.27
ACD/KOC (pH 7.4): 2323.51
Polar Surface Area: 40 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 412.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement