ChemSpider 2D Image | 2-Ethoxy-4-methoxy-1-nitrobenzene | C9H11NO4

2-Ethoxy-4-methoxy-1-nitrobenzene

  • Molecular FormulaC9H11NO4
  • Average mass197.188 Da
  • Monoisotopic mass197.068802 Da
  • ChemSpider ID57421316

More details:






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

2-Ethoxy-4-methoxy-1-nitrobenzene [ACD/IUPAC Name]
2-Éthoxy-4-méthoxy-1-nitrobenzène [French] [ACD/IUPAC Name]
2-Ethoxy-4-methoxy-1-nitrobenzol [German] [ACD/IUPAC Name]
Benzene, 2-ethoxy-4-methoxy-1-nitro- [ACD/Index Name]
151929-97-4 [RN]
2-Ethoxy-4-Methoxy-1-Nitro-Benzene
C9H11NO4
MFCD30185777

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 329.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 155.3±24.3 °C
Index of Refraction: 1.525
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.26
ACD/KOC (pH 5.5): 380.56
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.26
ACD/KOC (pH 7.4): 380.56
Polar Surface Area: 64 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site






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