ChemSpider 2D Image | 1-[(1-~2~H)-1H-Indol-4-yloxy]-3-[isopropyl(~2~H)amino]-2-propan(~2~H)ol | C14H17D3N2O2

1-[(1-2H)-1H-Indol-4-yloxy]-3-[isopropyl(2H)amino]-2-propan(2H)ol

  • Molecular FormulaC14H17D3N2O2
  • Average mass251.339 Da
  • Monoisotopic mass251.171310 Da
  • ChemSpider ID95624659

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(1-2H)-1H-Indol-4-yloxy]-3-[isopropyl(2H)amino]-2-propan(2H)ol [German] [ACD/IUPAC Name]
1-[(1-2H)-1H-Indol-4-yloxy]-3-[isopropyl(2H)amino]-2-propan(2H)ol [ACD/IUPAC Name]
1-[(1-2H)-1H-Indol-4-yloxy]-3-[isopropyl(2H)amino]-2-propan(2H)ol [French] [ACD/IUPAC Name]
2-Propanol-d, 1-(1H-indol-4-yl-1-d-oxy)-3-[(1-methylethyl)amino-d]- [ACD/Index 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: 457.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.3±25.9 °C
Index of Refraction: 1.597
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 57 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

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