ChemSpider 2D Image | Methyl 4-nitro-3-[(2-oxo-2H-chromen-7-yl)oxy]benzoate | C17H11NO7

Methyl 4-nitro-3-[(2-oxo-2H-chromen-7-yl)oxy]benzoate

  • Molecular FormulaC17H11NO7
  • Average mass341.272 Da
  • Monoisotopic mass341.053558 Da
  • ChemSpider ID65085551

More details:

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

4-Nitro-3-[(2-oxo-2H-chromén-7-yl)oxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-nitro-3-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl 4-nitro-3-[(2-oxo-2H-chromen-7-yl)oxy]benzoate [ACD/IUPAC Name]
Methyl-4-nitro-3-[(2-oxo-2H-chromen-7-yl)oxy]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 234.2±32.1 °C
Index of Refraction: 1.631
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.39
ACD/KOC (pH 5.5): 846.70
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.39
ACD/KOC (pH 7.4): 846.70
Polar Surface Area: 108 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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