ChemSpider 2D Image | 3-{2-[Isopropyl(methyl)amino](~2~H_4_)ethyl}-1H-indol-4-ol | C14H16D4N2O

3-{2-[Isopropyl(methyl)amino](2H4)ethyl}-1H-indol-4-ol

  • Molecular FormulaC14H16D4N2O
  • Average mass236.346 Da
  • Monoisotopic mass236.182663 Da
  • ChemSpider ID48060997

  • 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-[methyl(1-methylethyl)amino]ethyl-1,1,2,2-d4]- [ACD/Index Name]
3-{2-[Isopropyl(methyl)amino](2H4)ethyl}-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-{2-[Isopropyl(methyl)amino](2H4)ethyl}-1H-indol-4-ol [ACD/IUPAC Name]
3-{2-[Isopropyl(méthyl)amino](2H4)éthyl}-1H-indol-4-ol [French] [ACD/IUPAC Name]
1216523-27-1 [RN]
3-[1,1,2,2-tetradeuterio-2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 200.2±25.9 °C
Index of Refraction: 1.615
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 39 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 206.8±3.0 cm3

Click to predict properties on the Chemicalize site


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