ChemSpider 2D Image | (2-{[(2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)methyl]amino}ethyl)phosphonic acid | C12H15N2O5P

(2-{[(2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)methyl]amino}ethyl)phosphonic acid

  • Molecular FormulaC12H15N2O5P
  • Average mass298.232 Da
  • Monoisotopic mass298.071869 Da
  • ChemSpider ID26633412

More details:

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

(2-{[(2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)methyl]amino}ethyl)phosphonic acid [ACD/IUPAC Name]
(2-{[(2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)methyl]amino}ethyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (2-{[(2-méthyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)méthyl]amino}éthyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[[(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)methyl]amino]ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 558.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 291.7±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

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