ChemSpider 2D Image | 2-(5-Chloro-1H-benzimidazol-2-yl)-3-hydroxy-1H-inden-1-one | C16H9ClN2O2

2-(5-Chloro-1H-benzimidazol-2-yl)-3-hydroxy-1H-inden-1-one

  • Molecular FormulaC16H9ClN2O2
  • Average mass296.708 Da
  • Monoisotopic mass296.035248 Da
  • ChemSpider ID24751340

More details:






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

1H-Inden-1-one, 2-(6-chloro-1H-benzimidazol-2-yl)-3-hydroxy- [ACD/Index Name]
2-(5-Chlor-1H-benzimidazol-2-yl)-3-hydroxy-1H-inden-1-on [German] [ACD/IUPAC Name]
2-(5-Chloro-1H-benzimidazol-2-yl)-3-hydroxy-1H-inden-1-one [ACD/IUPAC Name]
2-(5-Chloro-1H-benzimidazol-2-yl)-3-hydroxy-1H-indén-1-one [French] [ACD/IUPAC Name]
2-(6-chloro-1H-1,3-benzodiazol-2-yl)-3-hydroxy-1H-inden-1-one
2-(6-chloro-1H-benzo[d]imidazol-2-yl)-3-hydroxy-1H-inden-1-one
2-(6-chlorobenzimidazol-2-yl)-3-hydroxyinden-1-one
2-(6-chlorobenzimidazol-2-yl)-3-hydroxyinden-1-one, 95%
206982-85-6 [RN]
MFCD00170579 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 551.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 287.5±32.9 °C
Index of Refraction: 1.817
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 92.4±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site






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