ChemSpider 2D Image | 8-Fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | C7H8FN3

8-Fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

  • Molecular FormulaC7H8FN3
  • Average mass153.157 Da
  • Monoisotopic mass153.070221 Da
  • ChemSpider ID38773486

More details:

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

8-Fluor-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin [German] [ACD/IUPAC Name]
8-Fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine [ACD/IUPAC Name]
8-Fluoro-1,2,3,4-tétrahydropyrido[2,3-b]pyrazine [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazine, 8-fluoro-1,2,3,4-tetrahydro- [ACD/Index Name]
1935948-39-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.5±27.3 °C
Index of Refraction: 1.526
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.28
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.86
ACD/KOC (pH 7.4): 97.19
Polar Surface Area: 37 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 125.8±3.0 cm3

Click to predict properties on the Chemicalize site


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