Found 42 results

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

{1-[(Allyloxy)carbonyl]-3-azetidinyl}(fluoro)acetic acid

  • Molecular FormulaC9H12FNO4
  • Average mass217.194 Da
  • Monoisotopic mass217.075043 Da
  • ChemSpider ID114835948

More details:

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

{1-[(Allyloxy)carbonyl]-3-azetidinyl}(fluor)essigsäure [German] [ACD/IUPAC Name]
{1-[(Allyloxy)carbonyl]-3-azetidinyl}(fluoro)acetic acid [ACD/IUPAC Name]
3-Azetidineacetic acid, α-fluoro-1-[(2-propen-1-yloxy)carbonyl]- [ACD/Index Name]
Acide {1-[(allyloxy)carbonyl]-3-azétidinyl}(fluoro)acétique [French] [ACD/IUPAC 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: 353.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 167.4±22.3 °C
Index of Refraction: 1.503
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 163.4±3.0 cm3

Click to predict properties on the Chemicalize site


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