ChemSpider 2D Image | 1-(9H-beta-Carbolin-1-yl)-3-(4,8-dimethoxy-9H-beta-carbolin-1-yl)-1-propanol | C27H24N4O3

1-(9H-β-Carbolin-1-yl)-3-(4,8-dimethoxy-9H-β-carbolin-1-yl)-1-propanol

  • Molecular FormulaC27H24N4O3
  • Average mass452.504 Da
  • Monoisotopic mass452.184845 Da
  • ChemSpider ID24676787

More details:

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

1-(9H-β-Carbolin-1-yl)-3-(4,8-dimethoxy-9H-β-carbolin-1-yl)-1-propanol [German] [ACD/IUPAC Name]
1-(9H-β-Carbolin-1-yl)-3-(4,8-dimethoxy-9H-β-carbolin-1-yl)-1-propanol [ACD/IUPAC Name]
1-(9H-β-Carbolin-1-yl)-3-(4,8-diméthoxy-9H-β-carbolin-1-yl)-1-propanol [French] [ACD/IUPAC Name]
9H-Pyrido[3,4-b]indole-1-propanol, 4,8-dimethoxy-α-9H-pyrido[3,4-b]indol-1-yl- [ACD/Index Name]
1207862-37-0 [RN]
QUASSIDINE B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 767.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 418.1±31.5 °C
Index of Refraction: 1.778
Molar Refractivity: 136.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 169.40
ACD/KOC (pH 7.4): 774.83
Polar Surface Area: 96 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement