ChemSpider 2D Image | 3-[2-(Diisopropylamino)(~2~H_4_)ethyl]-1H-indol-4-ol | C16H20D4N2O

3-[2-(Diisopropylamino)(2H4)ethyl]-1H-indol-4-ol

  • Molecular FormulaC16H20D4N2O
  • Average mass264.399 Da
  • Monoisotopic mass264.213959 Da
  • ChemSpider ID128918587

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indol-4-ol, 3-[2-[bis(1-methylethyl)amino]ethyl-1,1,2,2-d4]- [ACD/Index Name]
3-[2-(Diisopropylamino)(2H4)ethyl]-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Diisopropylamino)(2H4)ethyl]-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Diisopropylamino)(2H4)éthyl]-1H-indol-4-ol [French] [ACD/IUPAC 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: 424.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 210.8±25.9 °C
Index of Refraction: 1.593
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 39 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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