Found 1 result

Search term: BLHVJAAEHMLMOI-UHFFFAOYSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | 2-(Dimethylammonio)ethyl phosphate | C4H11NO4P

2-(Dimethylammonio)ethyl phosphate

  • Molecular FormulaC4H11NO4P
  • Average mass168.109 Da
  • Monoisotopic mass168.043121 Da
  • ChemSpider ID24785625
  • Charge - Charge


More details:






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

2-(Dimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-(Dimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Phosphate de 2-(diméthylammonio)éthyle [French] [ACD/IUPAC Name]
Phosphoric acid, mono[2-(dimethylamino)ethyl] ester, inner salt, ion(1-) [ACD/Index Name]
2-(dimethylazaniumyl)ethyl phosphate
N,N-dimethylethanolamine phosphate
N,N-dimethylethanolamine phosphate(1-)
N-dimethylethanolamine phosphate
P-DME*dimethylethanolamine phosphate*N,N-dimethylethanolamine phosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 288.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.1±6.0 kJ/mol
Flash Point: 128.3±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement