ChemSpider 2D Image | 2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzaldehyde | C16H14N2O8

2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzaldehyde

  • Molecular FormulaC16H14N2O8
  • Average mass362.291 Da
  • Monoisotopic mass362.075012 Da
  • ChemSpider ID21126027

More details:

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

2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzaldehyde [ACD/IUPAC Name]
2-[2-(2,4-Dinitrophénoxy)éthoxy]-3-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[2-(2,4-dinitrophenoxy)ethoxy]-3-methoxy- [ACD/Index 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: 582.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 254.2±32.1 °C
Index of Refraction: 1.618
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.60
ACD/KOC (pH 5.5): 950.94
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.60
ACD/KOC (pH 7.4): 950.94
Polar Surface Area: 136 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 257.7±3.0 cm3

Click to predict properties on the Chemicalize site


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