ChemSpider 2D Image | 1-Piperidinyl(1,2,2,4-tetramethyl-1,2-dihydro-6-quinolinyl)methanethione | C19H26N2S

1-Piperidinyl(1,2,2,4-tetramethyl-1,2-dihydro-6-quinolinyl)methanethione

  • Molecular FormulaC19H26N2S
  • Average mass314.488 Da
  • Monoisotopic mass314.181671 Da
  • ChemSpider ID32813554

More details:

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

1-Piperidinyl(1,2,2,4-tetramethyl-1,2-dihydro-6-chinolinyl)methanthion [German] [ACD/IUPAC Name]
1-Pipéridinyl(1,2,2,4-tétraméthyl-1,2-dihydro-6-quinoléinyl)méthanethione [French] [ACD/IUPAC Name]
1-Piperidinyl(1,2,2,4-tetramethyl-1,2-dihydro-6-quinolinyl)methanethione [ACD/IUPAC Name]
Methanethione, (1,2-dihydro-1,2,2,4-tetramethyl-6-quinolinyl)-1-piperidinyl- [ACD/Index Name]
1,2,2,4-tetramethyl-6-(piperidin-1-ylcarbonothioyl)-1,2-dihydroquinoline
piperidin-1-yl(1,2,2,4-tetramethyl-1,2-dihydroquinolin-6-yl)methanethione
Piperidin-1-yl-(1,2,2,4-tetramethyl-1,2-dihydro-quinolin-6-yl)-methanethione
piperidine, 1-[(1,2-dihydro-1,2,2,4-tetramethyl-6-quinolinyl)thioxomethyl]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1379.51
ACD/KOC (pH 5.5): 6148.15
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1382.50
ACD/KOC (pH 7.4): 6161.45
Polar Surface Area: 39 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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