ChemSpider 2D Image | 4-PHOSPHORYLOXY N,N-DIETHYLTRYPTAMINE | C14H21N2O4P

4-PHOSPHORYLOXY N,N-DIETHYLTRYPTAMINE

  • Molecular FormulaC14H21N2O4P
  • Average mass312.301 Da
  • Monoisotopic mass312.123901 Da
  • ChemSpider ID21106438

More details:

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

1H-Indol-4-ol, 3-[2-(diethylamino)ethyl]-, dihydrogen phosphate (ester) [ACD/Index Name]
3-[2-(Diethylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate [ACD/IUPAC Name]
3-[2-(Diethylamino)ethyl]-1H-indol-4-yldihydrogenphosphat [German] [ACD/IUPAC Name]
4-PHOSPHORYLOXY N,N-DIETHYLTRYPTAMINE
60480-02-6 [RN]
Dihydrogénophosphate de 3-[2-(diéthylamino)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]
4-Phosphoryl-diethyltryptamine
Ethocybin [Wiki]

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

Z47K2YT973 [DBID]
UNII:Z47K2YT973 [DBID]
UNII-Z47K2YT973 [DBID]

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

Density: 1.3±0.1 g/cm3
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: 1.619
Molar Refractivity: 82.3±0.3 cm3
#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: 96 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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