Found 42 results

Search term: MF = 'C_{9}H_{12}FNO_{4}'
ChemSpider 2D Image | 6-Acetyl-8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid | C9H12FNO4

6-Acetyl-8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid

  • Molecular FormulaC9H12FNO4
  • Average mass217.194 Da
  • Monoisotopic mass217.075043 Da
  • ChemSpider ID114835949

More details:

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

2-Oxa-6-azaspiro[3.4]octane-8-carboxylic acid, 6-acetyl-8-fluoro- [ACD/Index Name]
6-Acetyl-8-fluor-2-oxa-6-azaspiro[3.4]octan-8-carbonsäure [German] [ACD/IUPAC Name]
6-Acetyl-8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid [ACD/IUPAC Name]
Acide 6-acétyl-8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±6.0 kJ/mol
Flash Point: 215.4±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 47.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 150.7±5.0 cm3

Click to predict properties on the Chemicalize site


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