ChemSpider 2D Image | 3-(2-Ammonioethyl)-1H-indol-4-yl phosphate | C10H12N2O4P

3-(2-Ammonioethyl)-1H-indol-4-yl phosphate

  • Molecular FormulaC10H12N2O4P
  • Average mass255.188 Da
  • Monoisotopic mass255.054016 Da
  • ChemSpider ID76962425

  • Charge - Charge

More details:

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

1H-Indol-4-ol, 3-(2-aminoethyl)-, dihydrogen phosphate (ester), inner salt, ion(1-) [ACD/Index Name]
3-(2-Ammonioethyl)-1H-indol-4-yl phosphate [ACD/IUPAC Name]
3-(2-Ammonioethyl)-1H-indol-4-ylphosphat [German] [ACD/IUPAC Name]
Phosphate de 3-(2-ammonioéthyl)-1H-indol-4-yle [French] [ACD/IUPAC Name]
3-(2-azaniumylethyl)-1H-indol-4-yl phosphate
4-hydoxytryptamine 4-phosphate
4-hydoxytryptamine phosphate(1-)
norbaeocystin(1-)

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

Density:
Boiling Point: 556.5±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.4±32.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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