ChemSpider 2D Image | (R)-azaquinzole | C12H16N2

(R)-azaquinzole

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID24215731

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(11bR)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isochinolin [German] [ACD/IUPAC Name]
(11bR)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoléine [French] [ACD/IUPAC Name]
(11bR)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline [ACD/IUPAC Name]
(R)-azaquinzole
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, (11bR)- [ACD/Index Name]
99780-88-8 [RN]
(R)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, (R)- (9CI)
5234-86-6 [RN]
Azaquinzole [INN]
More...

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

F5IV9BNN0R [DBID]
UNII:F5IV9BNN0R [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 150.4±17.5 °C
Index of Refraction: 1.617
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 15 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 165.6±5.0 cm3

Click to predict properties on the Chemicalize site


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