ChemSpider 2D Image | 2-(4-Azepanyl)-1,2,3,4-tetrahydroisoquinoline | C15H22N2

2-(4-Azepanyl)-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID21403280

More details:

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

1069473-59-1 [RN]
2-(4-Azepanyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
2-(4-Azépanyl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
2-(4-Azepanyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
2-(azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 2-(hexahydro-1H-azepin-4-yl)-1,2,3,4-tetrahydro- [ACD/Index Name]
2-(4-azepanyl)-3,4-dihydro-1H-isoquinoline
2-(azepan-4-yl)-3,4-dihydro-1H-isoquinoline
2-(hexahydro-1h-azepin-4-yl)-1,2,3,4-tetrahydroisoquinoline
2-Azepan-4-Yl-1,2,3,4-Tetrahydroisoquinoline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 352.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 142.6±18.9 °C
Index of Refraction: 1.556
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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