ChemSpider 2D Image | 3-[2-(Dimethylammonio)ethyl]-1H-indol-4-yl phosphate | C12H16N2O4P

3-[2-(Dimethylammonio)ethyl]-1H-indol-4-yl phosphate

  • Molecular FormulaC12H16N2O4P
  • Average mass283.241 Da
  • Monoisotopic mass283.085327 Da
  • ChemSpider ID76962427

  • Charge - Charge

More details:

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

1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, dihydrogen phosphate (ester), inner salt, ion(1-) [ACD/Index Name]
3-[2-(Dimethylammonio)ethyl]-1H-indol-4-yl phosphate [ACD/IUPAC Name]
3-[2-(Dimethylammonio)ethyl]-1H-indol-4-ylphosphat [German] [ACD/IUPAC Name]
Phosphate de 3-[2-(diméthylammonio)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]
3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl phosphate
Psilocybin [Wiki]
psilocybin(1-)

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

Density:
Boiling Point: 523.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 270.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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