ChemSpider 2D Image | 2-(2-Ammonioethyl)-1H-indol-4-yl hydrogen phosphate | C10H13N2O4P

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

  • Molecular FormulaC10H13N2O4P
  • Average mass256.195 Da
  • Monoisotopic mass256.061279 Da
  • ChemSpider ID21106356

More details:

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

1H-Indol-4-ol, 2-(2-aminoethyl)-, dihydrogen phosphate (ester) [ACD/Index Name]
2-(2-Ammonioethyl)-1H-indol-4-yl hydrogen phosphate [ACD/IUPAC Name]
2-(2-Ammonioethyl)-1H-indol-4-ylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-(2-ammonioéthyl)-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: 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): -3.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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