ChemSpider 2D Image | 1-[(2-Methyl-1H-indol-4-yl)oxy]-3-{[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]amino}-2-propanol | C16H15D9N2O2

1-[(2-Methyl-1H-indol-4-yl)oxy]-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol

  • Molecular FormulaC16H15D9N2O2
  • Average mass285.429 Da
  • Monoisotopic mass285.240265 Da
  • ChemSpider ID58780661

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2-Methyl-1H-indol-4-yl)oxy]-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Methyl-1H-indol-4-yl)oxy]-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol [ACD/IUPAC Name]
1-[(2-Méthyl-1H-indol-4-yl)oxy]-3-{[2-(2H3)méthyl(2H6)-2-propanyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 473.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.0±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.52
Polar Surface Area: 57 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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