ChemSpider 2D Image | 6-Fluoro-3,5-dimethoxy-1,2,4-triazine | C5H6FN3O2

6-Fluoro-3,5-dimethoxy-1,2,4-triazine

  • Molecular FormulaC5H6FN3O2
  • Average mass159.118 Da
  • Monoisotopic mass159.044403 Da
  • ChemSpider ID24204354

More details:

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

1,2,4-Triazine, 6-fluoro-3,5-dimethoxy- [ACD/Index Name]
6-Fluor-3,5-dimethoxy-1,2,4-triazin [German] [ACD/IUPAC Name]
6-Fluoro-3,5-dimethoxy-1,2,4-triazine [ACD/IUPAC Name]
6-Fluoro-3,5-diméthoxy-1,2,4-triazine [French] [ACD/IUPAC Name]
82736-99-0 [RN]
1,2,4-Triazine, 6-fluoro-3,5-dimethoxy- (9CI)
1,2,4-triazine,6-fluoro-3,5-dimethoxy-
MFCD14584622

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

Density: 1.3±0.1 g/cm3
Boiling Point: 270.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 117.2±28.2 °C
Index of Refraction: 1.470
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.83
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.83
Polar Surface Area: 57 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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