ChemSpider 2D Image | 3-Amino-2-fluoropropanal | C3H6FNO

3-Amino-2-fluoropropanal

  • Molecular FormulaC3H6FNO
  • Average mass91.084 Da
  • Monoisotopic mass91.043343 Da
  • ChemSpider ID61235035

More details:

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

3-Amino-2-fluoropropanal [ACD/IUPAC Name]
3-Amino-2-fluoropropanal [French] [ACD/IUPAC Name]
3-Amino-2-fluorpropanal [German] [ACD/IUPAC Name]
Propanal, 3-amino-2-fluoro- [ACD/Index Name]
1441001-01-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 160.7±30.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 51.0±24.6 °C
Index of Refraction: 1.383
Molar Refractivity: 19.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.81
Polar Surface Area: 43 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 84.9±3.0 cm3

Click to predict properties on the Chemicalize site


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