ChemSpider 2D Image | 1-Fluoro-N-hydroxy-2-propanimine | C3H6FNO

1-Fluoro-N-hydroxy-2-propanimine

  • Molecular FormulaC3H6FNO
  • Average mass91.084 Da
  • Monoisotopic mass91.043343 Da
  • ChemSpider ID57535550

More details:

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

1-Fluor-N-hydroxy-2-propanimin [German] [ACD/IUPAC Name]
1-Fluoro-N-hydroxy-2-propanimine [ACD/IUPAC Name]
1-Fluoro-N-hydroxy-2-propanimine [French] [ACD/IUPAC Name]
2-PROPANONE, 1-FLUORO-, OXIME [ACD/Index Name]
213698-36-3 [RN]
N-(1-Fluoropropan-2-ylidene)hydroxylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 162.1±15.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.0±6.0 kJ/mol
Flash Point: 51.8±20.4 °C
Index of Refraction: 1.390
Molar Refractivity: 20.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.48
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.47
Polar Surface Area: 33 Å2
Polarizability: 7.9±0.5 10-24cm3
Surface Tension: 25.0±7.0 dyne/cm
Molar Volume: 84.2±7.0 cm3

Click to predict properties on the Chemicalize site


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