Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'

ChemSpider 2D Image | Methyl 2-fluoro-4-isocyanobutanoate | C6H8FNO2

Methyl 2-fluoro-4-isocyanobutanoate

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID25084088

More details:






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

2-Fluoro-4-isocyanobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-fluoro-4-isocyano-, methyl ester [ACD/Index Name]
Methyl 2-fluoro-4-isocyanobutanoate [ACD/IUPAC Name]
Methyl-2-fluor-4-isocyanobutanoat [German] [ACD/IUPAC Name]
Methyl-2-Fluoro-4-isocyanobutyrate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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