ChemSpider 2D Image | {[(2-Hydroxyethyl)(methyl)amino]methyl}phosphonic acid | C4H12NO4P

{[(2-Hydroxyethyl)(methyl)amino]methyl}phosphonic acid

  • Molecular FormulaC4H12NO4P
  • Average mass169.116 Da
  • Monoisotopic mass169.050400 Da
  • ChemSpider ID24197117

More details:

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

{[(2-Hydroxyethyl)(methyl)amino]methyl}phosphonic acid [ACD/IUPAC Name]
{[(2-Hydroxyethyl)(methyl)amino]methyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {[(2-hydroxyéthyl)(méthyl)amino]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(2-hydroxyethyl)methylamino]methyl]- [ACD/Index Name]
(((2-hydroxyethyl)(methyl)amino)methyl)phosphonic acid
[(2-HYDROXYETHYL)(METHYL)AMINO]METHYLPHOSPHONIC ACID
748736-22-3 [RN]
MFCD18830423
Phosphonic acid, [[(2-hydroxyethyl)methylamino]methyl]- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 180.3±29.6 °C
Index of Refraction: 1.516
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 118.5±3.0 cm3

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