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

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

  • Molecular FormulaC5H6FN3O2
  • Average mass159.118 Da
  • Monoisotopic mass159.044403 Da
  • ChemSpider ID24204353

More details:

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

1,2,4-Triazine, 3-fluoro-5,6-dimethoxy- [ACD/Index Name]
3-Fluor-5,6-dimethoxy-1,2,4-triazin [German] [ACD/IUPAC Name]
3-Fluoro-5,6-dimethoxy-1,2,4-triazine [ACD/IUPAC Name]
3-Fluoro-5,6-diméthoxy-1,2,4-triazine [French] [ACD/IUPAC Name]
1,2,4-Triazine, 3-fluoro-5,6-dimethoxy- (9CI)
1,2,4-triazine,3-fluoro-5,6-dimethoxy-
82737-01-7 [RN]
MFCD18804546

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

Density: 1.3±0.1 g/cm3
Boiling Point: 286.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 127.3±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: -0.57
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.57
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
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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