ChemSpider 2D Image | 2-[(7-Chloro-3-methyl-1H-indol-2-yl)methyl]octahydropyrrolo[1,2-a]pyrazine | C17H22ClN3

2-[(7-Chloro-3-methyl-1H-indol-2-yl)methyl]octahydropyrrolo[1,2-a]pyrazine

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID32059588

More details:

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

2-[(7-Chlor-3-methyl-1H-indol-2-yl)methyl]octahydropyrrolo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
2-[(7-Chloro-3-methyl-1H-indol-2-yl)methyl]octahydropyrrolo[1,2-a]pyrazine [ACD/IUPAC Name]
2-[(7-Chloro-3-méthyl-1H-indol-2-yl)méthyl]octahydropyrrolo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine, 2-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]octahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.6±27.3 °C
Index of Refraction: 1.667
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.24
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 18.96
ACD/KOC (pH 7.4): 144.53
Polar Surface Area: 22 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 237.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement