ChemSpider 2D Image | 2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-bis[(~2~H_3_)methyl](~2~H_4_)ethanamine | C19H12D10N2O

2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-bis[(2H3)methyl](2H4)ethanamine

  • Molecular FormulaC19H12D10N2O
  • Average mass304.452 Da
  • Monoisotopic mass304.235992 Da
  • ChemSpider ID129192711

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-ethan-α,α,β,β-d4-amine, N,N-di(methyl-d3)-4-(phenylmethoxy)- [ACD/Index Name]
2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-bis[(2H3)methyl](2H4)ethanamin [German] [ACD/IUPAC Name]
2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-bis[(2H3)methyl](2H4)ethanamine [ACD/IUPAC Name]
2-[4-(Benzyloxy)-1H-indol-3-yl]-N,N-bis[(2H3)méthyl](2H4)éthanamine [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: 472.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±27.3 °C
Index of Refraction: 1.629
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.53
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 14.25
ACD/KOC (pH 7.4): 71.24
Polar Surface Area: 28 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site


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