Found 5 results

Search term: KMJWBVJQFGRCEB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4E)-N~4~-(4-Imino-1,2-dimethyl-1,4-dihydro-6-quinolinyl)-1,6-dimethyl-2,4(1H,3H)-pyrimidinediimine | C17H20N6

(4E)-N4-(4-Imino-1,2-dimethyl-1,4-dihydro-6-quinolinyl)-1,6-dimethyl-2,4(1H,3H)-pyrimidinediimine

  • Molecular FormulaC17H20N6
  • Average mass308.381 Da
  • Monoisotopic mass308.174957 Da
  • ChemSpider ID95629628

More details:

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

(4E)-N4-(4-Imino-1,2-dimethyl-1,4-dihydro-6-chinolinyl)-1,6-dimethyl-2,4(1H,3H)-pyrimidindiimin [German] [ACD/IUPAC Name]
(4E)-N4-(4-Imino-1,2-diméthyl-1,4-dihydro-6-quinoléinyl)-1,6-diméthyl-2,4(1H,3H)-pyrimidinediimine [French] [ACD/IUPAC Name]
(4E)-N4-(4-Imino-1,2-dimethyl-1,4-dihydro-6-quinolinyl)-1,6-dimethyl-2,4(1H,3H)-pyrimidinediimine [ACD/IUPAC Name]
6-Quinolinamine, N-[(4E)-2,3-dihydro-2-imino-1,6-dimethyl-4(1H)-pyrimidinylidene]-1,4-dihydro-4-imino-1,2-dimethyl- [ACD/Index 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: 470.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 241.8±7.0 cm3

Click to predict properties on the Chemicalize site


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