ChemSpider 2D Image | 3-Fluoro-5,5-dimethoxy-1-pentanamine | C7H16FNO2

3-Fluoro-5,5-dimethoxy-1-pentanamine

  • Molecular FormulaC7H16FNO2
  • Average mass165.206 Da
  • Monoisotopic mass165.116501 Da
  • ChemSpider ID97590841

More details:

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

1-Pentanamine, 3-fluoro-5,5-dimethoxy- [ACD/Index Name]
3-Fluor-5,5-dimethoxy-1-pentanamin [German] [ACD/IUPAC Name]
3-Fluoro-5,5-dimethoxy-1-pentanamine [ACD/IUPAC Name]
3-Fluoro-5,5-diméthoxy-1-pentanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 200.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.3±27.3 °C
Index of Refraction: 1.413
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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