Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | 5-Fluoro-2-oxo-3-piperidinecarbaldehyde | C6H8FNO2

5-Fluoro-2-oxo-3-piperidinecarbaldehyde

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID113392607

More details:

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

3-Piperidinecarboxaldehyde, 5-fluoro-2-oxo- [ACD/Index Name]
5-Fluor-2-oxo-3-piperidincarbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-2-oxo-3-piperidinecarbaldehyde [ACD/IUPAC Name]
5-Fluoro-2-oxo-3-pipéridinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Fluoro-2-oxo-1,2-dihydropyridine-3-carbaldehyde
917391-98-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 343.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.6±27.9 °C
Index of Refraction: 1.454
Molar Refractivity: 32.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.44
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.60
Polar Surface Area: 46 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 35.5±5.0 dyne/cm
Molar Volume: 118.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement