Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | 4-(2-Fluoroethoxy)-2-butynamide | C6H8FNO2

4-(2-Fluoroethoxy)-2-butynamide

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID65419170

More details:

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

2-Butynamide, 4-(2-fluoroethoxy)- [ACD/Index Name]
4-(2-Fluorethoxy)-2-butinamid [German] [ACD/IUPAC Name]
4-(2-Fluoroethoxy)-2-butynamide [ACD/IUPAC Name]
4-(2-Fluoroéthoxy)-2-butynamide [French] [ACD/IUPAC Name]
2172098-46-1 [RN]
4-(2-fluoroethoxy)but-2-ynamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 243.0±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.7±29.0 °C
Index of Refraction: 1.452
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.78
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.78
Polar Surface Area: 52 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site


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