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Search term: WGZZCINOMPRGRY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 11-Chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol | C16H11ClN2O

11-Chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol

  • Molecular FormulaC16H11ClN2O
  • Average mass282.724 Da
  • Monoisotopic mass282.056000 Da
  • ChemSpider ID25057049

More details:

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

11-Chlor-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol [German] [ACD/IUPAC Name]
11-Chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol [ACD/IUPAC Name]
11-Chloro-8-méthyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol [French] [ACD/IUPAC Name]
1262681-43-5 [RN]
7H-Benzo[e]pyrido[4,3-b]indol-3-ol, 11-chloro-8-methyl- [ACD/Index Name]
19E

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

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): 3.04
ACD/BCF (pH 5.5): 72.11
ACD/KOC (pH 5.5): 408.80
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 512.25
ACD/KOC (pH 7.4): 2904.11
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

Click to predict properties on the Chemicalize site


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