ChemSpider 2D Image | 1-Cyclohexyl-2-[4-(hexyloxy)benzyl]octahydropyrrolo[1,2-a]pyrazine | C26H42N2O

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

  • Molecular FormulaC26H42N2O
  • Average mass398.625 Da
  • Monoisotopic mass398.329712 Da
  • ChemSpider ID21628261

More details:

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

1-Cyclohexyl-2-[4-(hexyloxy)benzyl]octahydropyrrolo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
1-Cyclohexyl-2-[4-(hexyloxy)benzyl]octahydropyrrolo[1,2-a]pyrazine [ACD/IUPAC Name]
1-Cyclohexyl-2-[4-(hexyloxy)benzyl]octahydropyrrolo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine, 1-cyclohexyl-2-[[4-(hexyloxy)phenyl]methyl]octahydro- [ACD/Index Name]
1-CYCLOHEXYL-2-[(4-HEXOXYPHENYL)METHYL]-3,4,6,7,8,8A-HEXAHYDRO-1H-PYRROLO[1,2-A]PYRAZINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 508.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 133.1±23.2 °C
Index of Refraction: 1.558
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 179.48
ACD/KOC (pH 5.5): 259.38
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 8619.08
ACD/KOC (pH 7.4): 12456.29
Polar Surface Area: 16 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 380.4±5.0 cm3

Click to predict properties on the Chemicalize site


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