Found 6 results

Search term: FLHQAMWKNPOTDV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | quinolactacin A | C16H18N2O2

quinolactacin A

  • Molecular FormulaC16H18N2O2
  • Average mass270.326 Da
  • Monoisotopic mass270.136841 Da
  • ChemSpider ID73962398

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3S)-3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]chinolin-1,9(4H)-dion [German] [ACD/IUPAC Name]
(3S)-3-sec-Butyl-4-méthyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoléine-1,9(4H)-dione [French] [ACD/IUPAC Name]
(3S)-3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione [ACD/IUPAC Name]
1H-Pyrrolo[3,4-b]quinoline-1,9(4H)-dione, 2,3-dihydro-4-methyl-3-(1-methylpropyl)-, (3S)- [ACD/Index Name]
319917-25-4 [RN]
quinolactacin A
(3S)-2,3-dihydro-4-methyl-3-(1-methylpropyl)-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione
Quinolactactin A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.8±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.29
ACD/KOC (pH 5.5): 371.15
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.29
ACD/KOC (pH 7.4): 371.15
Polar Surface Area: 49 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 218.5±5.0 cm3

Click to predict properties on the Chemicalize site


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