ChemSpider 2D Image | 4-(4,8-Dimethoxy-9H-beta-carbolin-1-yl)-7,11-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine | C30H28N4O4

4-(4,8-Dimethoxy-9H-β-carbolin-1-yl)-7,11-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine

  • Molecular FormulaC30H28N4O4
  • Average mass508.568 Da
  • Monoisotopic mass508.211060 Da
  • ChemSpider ID4590140

More details:

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

4-(4,8-Dimethoxy-9H-β-carbolin-1-yl)-7,11-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]chinolizin [German] [ACD/IUPAC Name]
4-(4,8-Dimethoxy-9H-β-carbolin-1-yl)-7,11-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine [ACD/IUPAC Name]
4-(4,8-Diméthoxy-9H-β-carbolin-1-yl)-7,11-diméthoxy-1,2,3,4-tétrahydroindolo[2,3-a]quinolizine [French] [ACD/IUPAC Name]
Indolo(2,3-a)quinolizine, 4-(4,8-dimethoxy-9H-pyrido(3,4-b)indol-1-yl)-1,2,3,4-tetrahydro-7,11-dimethoxy-
Indolo[2,3-a]quinolizine, 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-1,2,3,4-tetrahydro-7,11-dimethoxy- [ACD/Index Name]
116064-73-4 [RN]
Kumujantine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 813.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 445.9±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 140.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 14.33
Polar Surface Area: 81 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 362.6±7.0 cm3

Click to predict properties on the Chemicalize site


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