ChemSpider 2D Image | 3-[2-(Dimethylamino)(~2~H_4_)ethyl]-1H-indol-4-yl acetate | C14H14D4N2O2

3-[2-(Dimethylamino)(2H4)ethyl]-1H-indol-4-yl acetate

  • Molecular FormulaC14H14D4N2O2
  • Average mass250.330 Da
  • Monoisotopic mass250.161942 Da
  • ChemSpider ID78057733

  • 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-(dimethylamino)ethyl-1,1,2,2-d4]-, acetate (ester) [ACD/Index Name]
3-[2-(Dimethylamino)(2H4)ethyl]-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-[2-(Dimethylamino)(2H4)ethyl]-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-[2-(diméthylamino)(2H4)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 405.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.1±25.9 °C
Index of Refraction: 1.597
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.99
Polar Surface Area: 45 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 212.6±3.0 cm3

Click to predict properties on the Chemicalize site


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