ChemSpider 2D Image | pseudboindole A | C19H18N2O

pseudboindole A

  • Molecular FormulaC19H18N2O
  • Average mass290.359 Da
  • Monoisotopic mass290.141907 Da
  • ChemSpider ID71266904

More details:

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

1,3-Di(1H-indol-3-yl)-2-propanol [German] [ACD/IUPAC Name]
1,3-Di(1H-indol-3-yl)-2-propanol [ACD/IUPAC Name]
1,3-Di(1H-indol-3-yl)-2-propanol [French] [ACD/IUPAC Name]
1H-Indole-3-ethanol, α-(1H-indol-3-ylmethyl)- [ACD/Index Name]
pseudboindole A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.6±27.3 °C
Index of Refraction: 1.755
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 232.04
ACD/KOC (pH 5.5): 1717.41
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 232.04
ACD/KOC (pH 7.4): 1717.41
Polar Surface Area: 52 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

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