ChemSpider 2D Image | 6-Bromo-1-hexyl-1,2,3,4-tetrahydroquinoline | C15H22BrN

6-Bromo-1-hexyl-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC15H22BrN
  • Average mass296.246 Da
  • Monoisotopic mass295.093567 Da
  • ChemSpider ID28592827

More details:

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

6-Brom-1-hexyl-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
6-Bromo-1-hexyl-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
6-Bromo-1-hexyl-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 6-bromo-1-hexyl-1,2,3,4-tetrahydro- [ACD/Index Name]
6-BROMO-1-HEXYL-3,4-DIHYDRO-2H-QUINOLINE
922528-34-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.4±25.9 °C
Index of Refraction: 1.540
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 13939.17
ACD/KOC (pH 5.5): 27578.21
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23859.07
ACD/KOC (pH 7.4): 47204.41
Polar Surface Area: 3 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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