ChemSpider 2D Image | (5,5,6,6,7,7,8,8-~2~H_8_)-2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine | C12H8D8N2

(5,5,6,6,7,7,8,8-2H8)-2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine

  • Molecular FormulaC12H8D8N2
  • Average mass196.318 Da
  • Monoisotopic mass196.181564 Da
  • ChemSpider ID58780024

  • Non-standard isotope - Non-standard isotope

More details:

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

(5,5,6,6,7,7,8,8-2H8)-2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]chinolin-9-amin [German] [ACD/IUPAC Name]
(5,5,6,6,7,7,8,8-2H8)-2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinoléin-9-amine [French] [ACD/IUPAC Name]
(5,5,6,6,7,7,8,8-2H8)-2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine [ACD/IUPAC Name]
1H-Cyclopenta[b]quinolin-5,6,7,8-d4-9-amine, 2,3,5,6,7,8-hexahydro-5,6,7,8-d4- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 204.0±15.1 °C
Index of Refraction: 1.634
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.86
Polar Surface Area: 39 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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