ChemSpider 2D Image | (S)-lunacridine | C17H23NO4

(S)-lunacridine

  • Molecular FormulaC17H23NO4
  • Average mass305.369 Da
  • Monoisotopic mass305.162720 Da
  • ChemSpider ID32697751

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-lunacridine
160024-37-3 [RN]
2(1H)-Quinolinone, 3-[(2S)-2-hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methyl- [ACD/Index Name]
3-[(2S)-2-Hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[(2S)-2-Hydroxy-3-méthylbutyl]-4,8-diméthoxy-1-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[(2S)-2-Hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
(-)-Lunacridine
103303-14-6 [RN]
3-[(2S)-2-hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one
LUNACRIDINE, (±)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

56A8T5LA1N [DBID]
UNII:56A8T5LA1N [DBID]
UNII-56A8T5LA1N [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.6±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.03
ACD/KOC (pH 5.5): 416.22
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.03
ACD/KOC (pH 7.4): 416.22
Polar Surface Area: 59 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 258.2±5.0 cm3

Click to predict properties on the Chemicalize site


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