ChemSpider 2D Image | 1-Fluoro-2-propanamine | C3H8FN

1-Fluoro-2-propanamine

  • Molecular FormulaC3H8FN
  • Average mass77.101 Da
  • Monoisotopic mass77.064079 Da
  • ChemSpider ID21786603

More details:

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

1-Fluor-2-propanamin [German] [ACD/IUPAC Name]
1-Fluoro-2-propanamine [ACD/IUPAC Name]
1-Fluoro-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-fluoro- [ACD/Index Name]
1-fluoropropan-2-amine
66679-45-6 [RN]
MFCD11556327

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

Density: 0.9±0.1 g/cm3
Boiling Point: 71.3±10.0 °C at 760 mmHg
Vapour Pressure: 124.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: -7.7±6.9 °C
Index of Refraction: 1.366
Molar Refractivity: 19.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 21.0±3.0 dyne/cm
Molar Volume: 87.6±3.0 cm3

Click to predict properties on the Chemicalize site


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