ChemSpider 2D Image | Ethyl 4-[2-(dimethylamino)vinyl]-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | C18H18FN5O2

Ethyl 4-[2-(dimethylamino)vinyl]-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

  • Molecular FormulaC18H18FN5O2
  • Average mass355.366 Da
  • Monoisotopic mass355.144440 Da
  • ChemSpider ID29844018

More details:

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

4-[2-(Diméthylamino)vinyl]-8-(4-fluorophényl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[2-(dimethylamino)vinyl]-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate [ACD/IUPAC Name]
Ethyl-4-[2-(dimethylamino)vinyl]-8-(4-fluorphenyl)pyrazolo[5,1-c][1,2,4]triazin-3-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-, ethyl ester [ACD/Index Name]
1306753-76-3 [RN]
Ethyl 4-[(E)-2-(dimethylamino)vinyl]-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate [ACD/IUPAC Name]
MFCD19103596 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 15.55
ACD/KOC (pH 5.5): 140.57
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 105.62
ACD/KOC (pH 7.4): 955.12
Polar Surface Area: 73 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 276.5±7.0 cm3

Click to predict properties on the Chemicalize site


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