ChemSpider 2D Image | 5-(4-Chlorophenyl)(8-~3~H)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol | C16H12TClN2O

5-(4-Chlorophenyl)(8-3H)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol

  • Molecular FormulaC16H12TClN2O
  • Average mass286.748 Da
  • Monoisotopic mass286.079865 Da
  • ChemSpider ID26377527

  • Non-standard isotope - Non-standard isotope

More details:

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

3H-Imidazo[2,1-a]isoindol-8-t-5-ol, 5-(4-chlorophenyl)-2,5-dihydro- [ACD/Index Name]
5-(4-Chlorophenyl)(8-3H)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol [ACD/IUPAC Name]
5-(4-Chlorophényl)(8-3H)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)(8-3H)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 454.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 228.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.70
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement