ChemSpider 2D Image | Bis(2-aminoethyl) methylphosphonate | C5H15N2O3P

Bis(2-aminoethyl) methylphosphonate

  • Molecular FormulaC5H15N2O3P
  • Average mass182.158 Da
  • Monoisotopic mass182.082031 Da
  • ChemSpider ID110439225

More details:

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

Bis(2-aminoethyl) methylphosphonate [ACD/IUPAC Name]
Bis(2-aminoethyl)-methylphosphonat [German] [ACD/IUPAC Name]
Méthylphosphonate de bis(2-aminoéthyle) [French] [ACD/IUPAC Name]
Phosphonic acid, P-methyl-, bis(2-aminoethyl) ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 296.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.9±23.2 °C
Index of Refraction: 1.461
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -5.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site


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