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Search term: RIMSJTCQEYACPJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-{[2-(Dimethylamino)ethyl]amino}-3-methyl-2(1H)-quinolinone | C14H19N3O

8-{[2-(Dimethylamino)ethyl]amino}-3-methyl-2(1H)-quinolinone

  • Molecular FormulaC14H19N3O
  • Average mass245.320 Da
  • Monoisotopic mass245.152817 Da
  • ChemSpider ID58983103

More details:

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

2(1H)-Quinolinone, 8-[[2-(dimethylamino)ethyl]amino]-3-methyl- [ACD/Index Name]
8-{[2-(Dimethylamino)ethyl]amino}-3-Methyl-1,2-Dihydroquinolin-2-One
8-{[2-(Dimethylamino)ethyl]amino}-3-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
8-{[2-(Diméthylamino)éthyl]amino}-3-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
8-{[2-(Dimethylamino)ethyl]amino}-3-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
JTF

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

Density: 1.1±0.1 g/cm3
Boiling Point: 452.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.07
Polar Surface Area: 44 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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