ChemSpider 2D Image | 3-(2-{Bis[(~2~H_3_)methyl]amino}ethyl)-1H-indol-4-ol | C12H10D6N2O

3-(2-{Bis[(2H3)methyl]amino}ethyl)-1H-indol-4-ol

  • Molecular FormulaC12H10D6N2O
  • Average mass210.305 Da
  • Monoisotopic mass210.163925 Da
  • ChemSpider ID112747200

  • 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-(dimethyl-d3-amino)ethyl]- [ACD/Index Name]
3-(2-{Bis[(2H3)methyl]amino}ethyl)-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-(2-{Bis[(2H3)methyl]amino}ethyl)-1H-indol-4-ol [ACD/IUPAC Name]
3-(2-{Bis[(2H3)méthyl]amino}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: 1.2±0.1 g/cm3
Boiling Point: 392.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 191.3±25.1 °C
Index of Refraction: 1.646
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.56
Polar Surface Area: 39 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 173.4±3.0 cm3

Click to predict properties on the Chemicalize site


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