ChemSpider 2D Image | (2S,3R,4E,6R)-N-Hydroxy-1,3-dimethyl-2,6-diphenyl-4-piperidinimine | C19H22N2O

(2S,3R,4E,6R)-N-Hydroxy-1,3-dimethyl-2,6-diphenyl-4-piperidinimine

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID62649646

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,4E,6R)-N-Hydroxy-1,3-dimethyl-2,6-diphenyl-4-piperidinimin [German] [ACD/IUPAC Name]
(2S,3R,4E,6R)-N-Hydroxy-1,3-dimethyl-2,6-diphenyl-4-piperidinimine [ACD/IUPAC Name]
(2S,3R,4E,6R)-N-Hydroxy-1,3-diméthyl-2,6-diphényl-4-pipéridinimine [French] [ACD/IUPAC Name]
4-Piperidinone, 1,3-dimethyl-2,6-diphenyl-, oxime, (2S,3R,4E,6R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 90.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 33.85
ACD/KOC (pH 5.5): 235.18
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 264.44
ACD/KOC (pH 7.4): 1837.43
Polar Surface Area: 36 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 264.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement