ChemSpider 2D Image | (2S,3R,6S)-1,2-Dibenzyl-5,6-diethyl-2,3,4-trimethyl-1,2,3,6-tetrahydropyridine | C26H35N

(2S,3R,6S)-1,2-Dibenzyl-5,6-diethyl-2,3,4-trimethyl-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC26H35N
  • Average mass361.563 Da
  • Monoisotopic mass361.276947 Da
  • ChemSpider ID74166125

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,6S)-1,2-Dibenzyl-5,6-diethyl-2,3,4-trimethyl-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
(2S,3R,6S)-1,2-Dibenzyl-5,6-diethyl-2,3,4-trimethyl-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
(2S,3R,6S)-1,2-Dibenzyl-5,6-diéthyl-2,3,4-triméthyl-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 5,6-diethyl-1,2,3,6-tetrahydro-2,3,4-trimethyl-1,2-bis(phenylmethyl)-, (2S,3R,6S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 451.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 200.1±17.0 °C
Index of Refraction: 1.534
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 1368.39
ACD/KOC (pH 5.5): 1085.48
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 63911.39
ACD/KOC (pH 7.4): 50697.84
Polar Surface Area: 3 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 376.9±3.0 cm3

Click to predict properties on the Chemicalize site


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