ChemSpider 2D Image | 1-Cyclohexyl-2-(4-isopropylbenzyl)octahydropyrrolo[1,2-a]pyrazine | C23H36N2

1-Cyclohexyl-2-(4-isopropylbenzyl)octahydropyrrolo[1,2-a]pyrazine

  • Molecular FormulaC23H36N2
  • Average mass340.545 Da
  • Monoisotopic mass340.287842 Da
  • ChemSpider ID21511621

More details:

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

1-Cyclohexyl-2-(4-isopropylbenzyl)octahydropyrrolo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
1-Cyclohexyl-2-(4-isopropylbenzyl)octahydropyrrolo[1,2-a]pyrazine [ACD/IUPAC Name]
1-Cyclohexyl-2-(4-isopropylbenzyl)octahydropyrrolo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine, 1-cyclohexyloctahydro-2-[[4-(1-methylethyl)phenyl]methyl]- [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: 447.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 199.0±12.4 °C
Index of Refraction: 1.569
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 16.98
ACD/KOC (pH 5.5): 48.45
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 823.29
ACD/KOC (pH 7.4): 2349.71
Polar Surface Area: 6 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 326.5±5.0 cm3

Click to predict properties on the Chemicalize site


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