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Search term: NRYCDZCJUHABBD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[(Cyclopropylamino)methyl]-8-ethyl-2(1H)-quinolinone | C15H18N2O

3-[(Cyclopropylamino)methyl]-8-ethyl-2(1H)-quinolinone

  • Molecular FormulaC15H18N2O
  • Average mass242.316 Da
  • Monoisotopic mass242.141907 Da
  • ChemSpider ID17913250

More details:

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

2(1H)-Quinolinone, 3-[(cyclopropylamino)methyl]-8-ethyl- [ACD/Index Name]
3-[(Cyclopropylamino)methyl]-8-ethyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[(Cyclopropylamino)méthyl]-8-éthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[(Cyclopropylamino)methyl]-8-ethyl-2(1H)-quinolinone [ACD/IUPAC Name]
3-[(Cyclopropylamino)methyl]-8-Ethylquinolin-2(1h)-One
3-[(CYCLOPROPYLAMINO)METHYL]-8-ETHYL-1H-QUINOLIN-2-ONE
5HL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 176.7±28.9 °C
Index of Refraction: 1.611
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 19.36
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 33.39
ACD/KOC (pH 7.4): 394.71
Polar Surface Area: 41 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 205.6±5.0 cm3

Click to predict properties on the Chemicalize site


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