ChemSpider 2D Image | Methyl [(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate | C10H9NO7

Methyl [(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate

  • Molecular FormulaC10H9NO7
  • Average mass255.181 Da
  • Monoisotopic mass255.037903 Da
  • ChemSpider ID28611488

More details:

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

[(6-Nitro-1,3-benzodioxol-5-yl)oxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl [(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate [ACD/IUPAC Name]
Methyl-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetat [German] [ACD/IUPAC Name]
acetic acid, [(6-nitro-1,3-benzodioxol-5-yl)oxy]-, methyl ester
methyl 2-[(6-nitro-2H-1,3-benzodioxol-5-yl)oxy]acetate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 383.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 180.4±29.9 °C
Index of Refraction: 1.569
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.33
ACD/KOC (pH 5.5): 130.43
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 130.43
Polar Surface Area: 100 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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