ChemSpider 2D Image | 7-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole | C12H14N2O

7-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole

  • Molecular FormulaC12H14N2O
  • Average mass202.252 Da
  • Monoisotopic mass202.110611 Da
  • ChemSpider ID23107471

More details:

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

7-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol [German] [ACD/IUPAC Name]
7-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole [ACD/IUPAC Name]
7-Méthoxy-1,2,3,4-tétrahydropyrazino[1,2-a]indole [French] [ACD/IUPAC Name]
Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-7-methoxy- [ACD/Index Name]
7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
CHEMBL6385

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.7±26.5 °C
Index of Refraction: 1.644
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 161.4±7.0 cm3

Click to predict properties on the Chemicalize site


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