ChemSpider 2D Image | 2-(3-Fluoro-4-nitrophenoxy)-N-(2-propyn-1-yl)acetamide | C11H9FN2O4

2-(3-Fluoro-4-nitrophenoxy)-N-(2-propyn-1-yl)acetamide

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID48472984

More details:

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

2-(3-Fluor-4-nitrophenoxy)-N-(2-propin-1-yl)acetamid [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-nitrophenoxy)-N-(2-propyn-1-yl)acetamide [ACD/IUPAC Name]
2-(3-Fluoro-4-nitrophénoxy)-N-(2-propyn-1-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(3-fluoro-4-nitrophenoxy)-N-2-propyn-1-yl- [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: 492.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.54
ACD/KOC (pH 5.5): 118.55
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.54
ACD/KOC (pH 7.4): 118.55
Polar Surface Area: 84 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 185.2±3.0 cm3

Click to predict properties on the Chemicalize site


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