ChemSpider 2D Image | 2-(Dicyclohexylmethyl)-6-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine | C33H38N2O

2-(Dicyclohexylmethyl)-6-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine

  • Molecular FormulaC33H38N2O
  • Average mass478.668 Da
  • Monoisotopic mass478.298401 Da
  • ChemSpider ID115285648

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-(Dicyclohexylmethyl)-6-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin [German] [ACD/IUPAC Name]
2-(Dicyclohexylmethyl)-6-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [ACD/IUPAC Name]
2-(Dicyclohexylméthyl)-6-[(4R,5R)-4,5-diphényl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(dicyclohexylmethyl)-6-[(4R,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 329.5±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 146.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 8.02
ACD/BCF (pH 5.5): 726638.00
ACD/KOC (pH 5.5): 544529.06
ACD/LogD (pH 7.4): 8.02
ACD/BCF (pH 7.4): 732944.06
ACD/KOC (pH 7.4): 549254.69
Polar Surface Area: 34 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 408.0±7.0 cm3

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