Found 42 results

Search term: MF = 'C_{9}H_{12}FNO_{4}'
ChemSpider 2D Image | 3-{[(Allyloxy)carbonyl]amino}-1-fluorocyclobutanecarboxylic acid | C9H12FNO4

3-{[(Allyloxy)carbonyl]amino}-1-fluorocyclobutanecarboxylic acid

  • Molecular FormulaC9H12FNO4
  • Average mass217.194 Da
  • Monoisotopic mass217.075043 Da
  • ChemSpider ID114830275

More details:

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

3-{[(Allyloxy)carbonyl]amino}-1-fluorcyclobutancarbonsäure [German] [ACD/IUPAC Name]
3-{[(Allyloxy)carbonyl]amino}-1-fluorocyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 3-{[(allyloxy)carbonyl]amino}-1-fluorocyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-fluoro-3-[[(2-propen-1-yloxy)carbonyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.9±6.0 kJ/mol
Flash Point: 173.5±27.9 °C
Index of Refraction: 1.498
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 166.1±5.0 cm3

Click to predict properties on the Chemicalize site


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