ChemSpider 2D Image | Ethocybin | C14H20N2O4P

Ethocybin

  • Molecular FormulaC14H20N2O4P
  • Average mass311.294 Da
  • Monoisotopic mass311.116608 Da
  • ChemSpider ID21106303

  • Charge - Charge

More details:

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

Ethocybin [Wiki]
1H-Indol-4-ol, 3-[2-(diethylamino)ethyl]-, dihydrogen phosphate (ester), ion(1-) [ACD/Index Name]
3-[2-(Diethylamino)ethyl]-1H-indol-4-yl hydrogen phosphate [ACD/IUPAC Name]
3-[2-(Diethylamino)ethyl]-1H-indol-4-ylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 3-[2-(diéthylamino)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 535.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 277.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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