ChemSpider 2D Image | 8-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline | C12H15FN2

8-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline

  • Molecular FormulaC12H15FN2
  • Average mass206.259 Da
  • Monoisotopic mass206.121933 Da
  • ChemSpider ID25435384

More details:

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

2H-Pyrazino[2,1-a]isoquinoline, 8-fluoro-1,3,4,6,7,11b-hexahydro- [ACD/Index Name]
8-Fluor-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isochinolin [German] [ACD/IUPAC Name]
8-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoléine [French] [ACD/IUPAC Name]
8-Fluoro-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline [ACD/IUPAC Name]
1082871-93-9 [RN]
8-fluoro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinoline
8-fluoro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinoline
8-fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
MFCD11615160
NS-02237

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

Density: 1.2±0.1 g/cm3
Boiling Point: 312.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.7±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.42
Polar Surface Area: 15 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 170.3±5.0 cm3

Click to predict properties on the Chemicalize site


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