ChemSpider 2D Image | 1-Fluoro-4-(2-methoxyethoxy)-2-nitrobenzene | C9H10FNO4

1-Fluoro-4-(2-methoxyethoxy)-2-nitrobenzene

  • Molecular FormulaC9H10FNO4
  • Average mass215.178 Da
  • Monoisotopic mass215.059387 Da
  • ChemSpider ID68410552

More details:

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

1-Fluor-4-(2-methoxyethoxy)-2-nitrobenzol [German] [ACD/IUPAC Name]
1-Fluoro-4-(2-methoxyethoxy)-2-nitrobenzene [ACD/IUPAC Name]
1-Fluoro-4-(2-méthoxyéthoxy)-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-4-(2-methoxyethoxy)-2-nitro- [ACD/Index Name]
1416626-24-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 147.7±25.1 °C
Index of Refraction: 1.510
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.68
ACD/KOC (pH 5.5): 214.39
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.68
ACD/KOC (pH 7.4): 214.39
Polar Surface Area: 64 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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