ChemSpider 2D Image | 9-(4-Hydroxyphenyl)-2,3,5,7-tetrahydro-6H-dipyrrolo[4,3,2-de:2',3'-h]quinolin-6-one | C18H13N3O2

9-(4-Hydroxyphenyl)-2,3,5,7-tetrahydro-6H-dipyrrolo[4,3,2-de:2',3'-h]quinolin-6-one

  • Molecular FormulaC18H13N3O2
  • Average mass303.315 Da
  • Monoisotopic mass303.100769 Da
  • ChemSpider ID24690565

More details:






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

6H-Dipyrrolo[4,3,2-de:2',3'-h]quinolin-6-one, 2,3,5,7-tetrahydro-9-(4-hydroxyphenyl)- [ACD/Index Name]
9-(4-Hydroxyphenyl)-2,3,5,7-tetrahydro-6H-dipyrrolo[4,3,2-de:2',3'-h]chinolin-6-on [German] [ACD/IUPAC Name]
9-(4-Hydroxyphényl)-2,3,5,7-tétrahydro-6H-dipyrrolo[4,3,2-de:2',3'-h]quinoléin-6-one [French] [ACD/IUPAC Name]
9-(4-Hydroxyphenyl)-2,3,5,7-tetrahydro-6H-dipyrrolo[4,3,2-de:2',3'-h]quinolin-6-one [ACD/IUPAC Name]
183114-86-5 [RN]
tsitsikammamine A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 689.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 370.5±31.5 °C
Index of Refraction: 1.842
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.52
ACD/KOC (pH 5.5): 184.47
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.10
ACD/KOC (pH 7.4): 194.71
Polar Surface Area: 81 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 188.5±7.0 cm3

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