Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | 2-Fluoro-N-[(2-propyn-1-yloxy)methyl]acetamide | C6H8FNO2

2-Fluoro-N-[(2-propyn-1-yloxy)methyl]acetamide

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID32975571

More details:

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

2-Fluor-N-[(2-propin-1-yloxy)methyl]acetamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[(2-propyn-1-yloxy)methyl]acetamide [ACD/IUPAC Name]
2-Fluoro-N-[(2-propyn-1-yloxy)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-fluoro-N-[(2-propyn-1-yloxy)methyl]- [ACD/Index Name]
4165-05-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.5±25.1 °C
Index of Refraction: 1.428
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.96
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.96
Polar Surface Area: 38 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 129.1±3.0 cm3

Click to predict properties on the Chemicalize site


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