ChemSpider 2D Image | 1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanone | C19H17ClN2O

1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanone

  • Molecular FormulaC19H17ClN2O
  • Average mass324.804 Da
  • Monoisotopic mass324.102936 Da
  • ChemSpider ID21858344

More details:






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

1-(8-Chlor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanon [German] [ACD/IUPAC Name]
1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanone [ACD/IUPAC Name]
1-(8-Chloro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenyl- [ACD/Index Name]
1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenylethanone
1-(8-Chloro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone
1081115-28-7 [RN]
C19H17ClN2O

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.6±30.1 °C
Index of Refraction: 1.687
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1056.20
ACD/KOC (pH 5.5): 5081.54
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1056.20
ACD/KOC (pH 7.4): 5081.55
Polar Surface Area: 36 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

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