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Search term: HWOLNTJLIUHEOG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-HO-DiPT | C16H24N2O

5-HO-DiPT

  • Molecular FormulaC16H24N2O
  • Average mass260.375 Da
  • Monoisotopic mass260.188873 Da
  • ChemSpider ID29358411

More details:

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

1H-Indol-5-ol, 3-[2-[bis(1-methylethyl)amino]ethyl]- [ACD/Index Name]
3-[2-(Diisopropylamino)ethyl]-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-[2-(Diisopropylamino)ethyl]-1H-indol-5-ol [ACD/IUPAC Name]
3-[2-(Diisopropylamino)éthyl]-1H-indol-5-ol [French] [ACD/IUPAC Name]
36288-76-3 [RN]
5-HO-DiPT [Wiki]
5-hydroxy-N,N-diisopropyltryptamine
5-hydroxy-N,N-di-iso-propyltryptamine
3-(2-(DIISOPROPYLAMINO)ETHYL)-1H-INDOL-5-OL
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-5-ol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 424.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 210.8±25.9 °C
Index of Refraction: 1.593
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 39 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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