Found 1309 results

Search term: MF = 'C_{13}H_{9}NO_{4}'
ChemSpider 2D Image | N-(2-Furylmethoxy)phthalimide | C13H9NO4

N-(2-Furylmethoxy)phthalimide

  • Molecular FormulaC13H9NO4
  • Average mass243.215 Da
  • Monoisotopic mass243.053162 Da
  • ChemSpider ID14096561

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-(2-furanylmethoxy)- [ACD/Index Name]
2-(2-Furylmethoxy)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2-Furylmethoxy)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2-Furylméthoxy)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-(Furan-2-ylmethoxy)isoindoline-1,3-dione
39685-81-9 [RN]
N-(2-Furylmethoxy)phthalimide
[39685-81-9] [RN]
2-(2-furylmethoxy)benzo[c]azolidine-1,3-dione
2-(FURAN-2-YLMETHOXY)ISOINDOLE-1,3-DIONE
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.9±28.4 °C
Index of Refraction: 1.647
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.11
ACD/KOC (pH 5.5): 416.96
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.11
ACD/KOC (pH 7.4): 416.96
Polar Surface Area: 60 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 169.5±5.0 cm3

Click to predict properties on the Chemicalize site


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