ChemSpider 2D Image | Ethyl (2-aminoethyl)methylphosphinate | C5H14NO2P

Ethyl (2-aminoethyl)methylphosphinate

  • Molecular FormulaC5H14NO2P
  • Average mass151.144 Da
  • Monoisotopic mass151.076218 Da
  • ChemSpider ID60615814

More details:

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

(2-Aminoéthyl)méthylphosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2-aminoethyl)methylphosphinate [ACD/IUPAC Name]
Ethyl-(2-aminoethyl)methylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(2-aminoethyl)-P-methyl-, ethyl ester [ACD/Index Name]
146498-48-8 [RN]
ethyl (2-aminoethyl)(methyl)phosphinate
MFCD20701003

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

Density: 1.0±0.1 g/cm3
Boiling Point: 206.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 78.9±27.9 °C
Index of Refraction: 1.428
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 145.3±3.0 cm3

Click to predict properties on the Chemicalize site


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