Found 10 results

Search term: MF = 'C_{13}H_{10}N_{2}O_{8}'
ChemSpider 2D Image | 2-Methoxy-2-oxoethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate | C13H10N2O8

2-Methoxy-2-oxoethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

  • Molecular FormulaC13H10N2O8
  • Average mass322.227 Da
  • Monoisotopic mass322.043701 Da
  • ChemSpider ID22318060

More details:

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

(4-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétate de 2-méthoxy-2-oxoéthyle [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 1,3-dihydro-4-nitro-1,3-dioxo-, 2-methoxy-2-oxoethyl ester [ACD/Index Name]
2-Methoxy-2-oxoethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate [ACD/IUPAC Name]
2-Methoxy-2-oxoethyl-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetat [German] [ACD/IUPAC 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: 501.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.9±27.3 °C
Index of Refraction: 1.596
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 102.05
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 102.05
Polar Surface Area: 136 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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