ChemSpider 2D Image | 7-Chloro-2-hydroxy-3-(3-{4-[(~11~C)methyloxy]benzyl}phenyl)-4(1H)-quinolinone | C2211CH18ClNO3

7-Chloro-2-hydroxy-3-(3-{4-[(11C)methyloxy]benzyl}phenyl)-4(1H)-quinolinone

  • Molecular FormulaC2211CH18ClNO3
  • Average mass390.848 Da
  • Monoisotopic mass390.108948 Da
  • ChemSpider ID397251

  • Non-standard isotope - Non-standard isotope

More details:

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

4(1H)-Quinolinone, 7-chloro-2-hydroxy-3-[3-[[4-(methyl-11C-oxy)phenyl]methyl]phenyl]- [ACD/Index Name]
7-Chlor-2-hydroxy-3-(3-{4-[(11C)methyloxy]benzyl}phenyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
7-Chloro-2-hydroxy-3-(3-{4-[(11C)méthyloxy]benzyl}phényl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-Chloro-2-hydroxy-3-(3-{4-[(11C)methyloxy]benzyl}phenyl)-4(1H)-quinolinone [ACD/IUPAC Name]
L-703717

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

MOLI001571 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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