ChemSpider 2D Image | (1-{[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}ethyl)phosphonic acid | C12H13N2O6P

(1-{[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}ethyl)phosphonic acid

  • Molecular FormulaC12H13N2O6P
  • Average mass312.215 Da
  • Monoisotopic mass312.051117 Da
  • ChemSpider ID110792815

More details:

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

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

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -4.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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