Found 56 results

Search term: MF = 'C_{8}H_{16}FN_{3}O_{2}'
ChemSpider 2D Image | 3-(4-Fluoro-1-piperidinyl)-1-(hydrazinooxy)-1-propanone | C8H16FN3O2

3-(4-Fluoro-1-piperidinyl)-1-(hydrazinooxy)-1-propanone

  • Molecular FormulaC8H16FN3O2
  • Average mass205.230 Da
  • Monoisotopic mass205.122650 Da
  • ChemSpider ID96526600

More details:

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

1-Propanone, 3-(4-fluoro-1-piperidinyl)-1-(hydrazinyloxy)- [ACD/Index Name]
3-(4-Fluor-1-piperidinyl)-1-(hydrazinooxy)-1-propanon [German] [ACD/IUPAC Name]
3-(4-Fluoro-1-piperidinyl)-1-(hydrazinooxy)-1-propanone [ACD/IUPAC Name]
3-(4-Fluoro-1-pipéridinyl)-1-(hydrazinooxy)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 305.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.8±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.09
Polar Surface Area: 68 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 169.8±5.0 cm3

Click to predict properties on the Chemicalize site


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