ChemSpider 2D Image | (1Z)-2,2-Dimethyl-1-(2-pyridinyl)-N-(8-quinolinyl)-1-propanimine | C19H19N3

(1Z)-2,2-Dimethyl-1-(2-pyridinyl)-N-(8-quinolinyl)-1-propanimine

  • Molecular FormulaC19H19N3
  • Average mass289.374 Da
  • Monoisotopic mass289.157898 Da
  • ChemSpider ID30652574

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2,2-Diméthyl-1-(2-pyridinyl)-N-(8-quinoléinyl)-1-propanimine [French] [ACD/IUPAC Name]
(1Z)-2,2-Dimethyl-1-(2-pyridinyl)-N-(8-quinolinyl)-1-propanimine [ACD/IUPAC Name]
(1Z)-N-(8-Chinolinyl)-2,2-dimethyl-1-(2-pyridinyl)-1-propanimin [German] [ACD/IUPAC Name]
8-Quinolinamine, N-[(1Z)-2,2-dimethyl-1-(2-pyridinyl)propylidene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 216.2±25.4 °C
Index of Refraction: 1.594
Molar Refractivity: 91.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.46
ACD/KOC (pH 5.5): 2449.30
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.36
ACD/KOC (pH 7.4): 2537.35
Polar Surface Area: 38 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


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