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ChemSpider 2D Image | 2-(Methylammonio)ethyl phosphate | C3H9NO4P

2-(Methylammonio)ethyl phosphate

  • Molecular FormulaC3H9NO4P
  • Average mass154.082 Da
  • Monoisotopic mass154.027466 Da
  • ChemSpider ID26330913

  • Charge - Charge

More details:

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

2-(Methylammonio)ethyl phosphate [ACD/IUPAC Name]
2-(Methylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanol, 2-(methylamino)-, dihydrogen phosphate (ester), inner salt, ion(1-) [ACD/Index Name]
Phosphate de 2-(méthylammonio)éthyle [French] [ACD/IUPAC Name]
[2-(methylazaniumyl)ethyl] phosphate
2-(methylazaniumyl)ethyl phosphate
N-methylethanolamine phosphate
N-methylethanolaminium phosphate anion
N-methylethanolaminium phosphate(1-)
P-MME
  • Miscellaneous

    • Chemical Class:

      Conjugate base of N-methylethanolamine phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3. ChEBI CHEBI:57781

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

Density:
Boiling Point: 312.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.9±6.0 kJ/mol
Flash Point: 142.9±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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