Found 3462 results

Search term: MF = 'C_{14}H_{13}FN_{4}O'
ChemSpider 2D Image | 2-Ethyl-7-(2-fluoro-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine | C14H13FN4O

2-Ethyl-7-(2-fluoro-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC14H13FN4O
  • Average mass272.278 Da
  • Monoisotopic mass272.107330 Da
  • ChemSpider ID30807067

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-ethyl-7-(2-fluoro-4-methoxyphenyl)- [ACD/Index Name]
2-Ethyl-7-(2-fluor-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-Ethyl-7-(2-fluoro-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-Éthyl-7-(2-fluoro-4-méthoxyphényl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
1775356-53-0 [RN]
2-ethyl-7-(2-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
2-Ethyl-7-(2-fluoro-4-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

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: 1.635
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.76
ACD/KOC (pH 5.5): 650.39
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.76
ACD/KOC (pH 7.4): 650.41
Polar Surface Area: 52 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 205.1±7.0 cm3

Click to predict properties on the Chemicalize site


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