ChemSpider 2D Image | 1-Amino-3-fluoroacetone | C3H6FNO

1-Amino-3-fluoroacetone

  • Molecular FormulaC3H6FNO
  • Average mass91.084 Da
  • Monoisotopic mass91.043343 Da
  • ChemSpider ID49570374

More details:

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

1-Amino-3-fluoraceton [German] [ACD/IUPAC Name]
1-Amino-3-fluoroacetone [ACD/IUPAC Name]
1-Amino-3-fluoroacétone [French] [ACD/IUPAC Name]
2-Propanone, 1-amino-3-fluoro- [ACD/Index Name]
1031692-20-2 [RN]
1-amino-3-fluoropropan-2-one
MFCD32757999

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

Density: 1.1±0.1 g/cm3
Boiling Point: 146.6±20.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.4±3.0 kJ/mol
Flash Point: 42.5±21.8 °C
Index of Refraction: 1.383
Molar Refractivity: 19.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 43 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 84.3±3.0 cm3

Click to predict properties on the Chemicalize site


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