ChemSpider 2D Image | 7-Chloro-10-methyl-11H-benzo[g]pyrido[4,3-b]indol-3-ol | C16H11ClN2O

7-Chloro-10-methyl-11H-benzo[g]pyrido[4,3-b]indol-3-ol

  • Molecular FormulaC16H11ClN2O
  • Average mass282.724 Da
  • Monoisotopic mass282.056000 Da
  • ChemSpider ID25057706

More details:






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

11H-Benzo[g]pyrido[4,3-b]indol-3-ol, 7-chloro-10-methyl- [ACD/Index Name]
7-Chlor-10-methyl-11H-benzo[g]pyrido[4,3-b]indol-3-ol [German] [ACD/IUPAC Name]
7-Chloro-10-methyl-11H-benzo[g]pyrido[4,3-b]indol-3-ol [ACD/IUPAC Name]
7-Chloro-10-méthyl-11H-benzo[g]pyrido[4,3-b]indol-3-ol [French] [ACD/IUPAC Name]
18E

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

Density: 1.5±0.1 g/cm3
Boiling Point: 595.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 314.0±28.7 °C
Index of Refraction: 1.837
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 104.26
ACD/KOC (pH 5.5): 606.63
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 507.53
ACD/KOC (pH 7.4): 2952.88
Polar Surface Area: 49 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 190.0±3.0 cm3

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