ChemSpider 2D Image | N-[3-(1H-Benzimidazol-2-yl)propyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydro-5-quinolinamine | C20H21F3N4

N-[3-(1H-Benzimidazol-2-yl)propyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydro-5-quinolinamine

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID62271711

More details:

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

5-Quinolinamine, N-[3-(1H-benzimidazol-2-yl)propyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)- [ACD/Index Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-3-(trifluormethyl)-5,6,7,8-tetrahydro-5-chinolinamin [German] [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-3-(trifluorométhyl)-5,6,7,8-tétrahydro-5-quinoléinamine [French] [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydro-5-quinolinamine [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.71
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 93.63
ACD/KOC (pH 7.4): 631.43
Polar Surface Area: 54 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 283.8±5.0 cm3

Click to predict properties on the Chemicalize site


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