ChemSpider 2D Image | 4-Ethyl(3-~2~H_1_)-1,2,3,4-tetrahydroquinoline | C11H14DN

4-Ethyl(3-2H1)-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC11H14DN
  • Average mass162.250 Da
  • Monoisotopic mass162.126724 Da
  • ChemSpider ID8686601

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Ethyl(3-2H1)-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
4-Éthyl(3-2H1)-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
4-Ethyl(3-2H1)-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline-3-d, 4-ethyl-1,2,3,4-tetrahydro- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 251.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 106.3±14.4 °C
Index of Refraction: 1.514
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 110.60
ACD/KOC (pH 5.5): 914.85
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.12
ACD/KOC (pH 7.4): 1291.31
Polar Surface Area: 12 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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