ChemSpider 2D Image | Ethyl N-[(2-aminoethyl)(hydroxy)phosphoryl]glycinate | C6H15N2O4P

Ethyl N-[(2-aminoethyl)(hydroxy)phosphoryl]glycinate

  • Molecular FormulaC6H15N2O4P
  • Average mass210.168 Da
  • Monoisotopic mass210.076950 Da
  • ChemSpider ID57475142

More details:

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

Ethyl N-[(2-aminoethyl)(hydroxy)phosphoryl]glycinate [ACD/IUPAC Name]
Ethyl-N-[(2-aminoethyl)(hydroxy)phosphoryl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(2-aminoethyl)hydroxyphosphinyl]-, ethyl ester [ACD/Index Name]
N-[(2-Aminoéthyl)(hydroxy)phosphoryl]glycinate d'éthyle [French] [ACD/IUPAC Name]
2-AMINOETHYL((2-ETHOXY-2-OXOETHYL)AMINO)PHOSPHINIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 356.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 169.7±30.7 °C
Index of Refraction: 1.483
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -4.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site


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