ChemSpider 2D Image | N-PHTHALOYL-D-GLUTAMIC ANHYDRIDE | C13H9NO5

N-PHTHALOYL-D-GLUTAMIC ANHYDRIDE

  • Molecular FormulaC13H9NO5
  • Average mass259.214 Da
  • Monoisotopic mass259.048065 Da
  • ChemSpider ID21427553

More details:

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

(R)-2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione
1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)- [ACD/Index Name]
2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2,6-Dioxotétrahydro-2H-pyran-3-yl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
25830-78-8 [RN]
N-PHTHALOYL-D-GLUTAMIC ANHYDRIDE
1H-ISOINDOLE-1,3(2H)-DIONE, 2-(TETRAHYDRO-2,6-DIOXO-2H-PYRAN-3-YL)-,(R)-
2-[(3R)-2,6-Dioxooxan-3-yl]-1H-isoindole-1,3(2H)-dione
3343-28-0 [RN]
More...

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

TL1TJD0W99 [DBID]
UNII:TL1TJD0W99 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 484.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.0±26.8 °C
Index of Refraction: 1.647
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.83
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.83
Polar Surface Area: 81 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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