ChemSpider 2D Image | Methyl 5-ethyl-7-(2-fluorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate | C14H14FN5O2

Methyl 5-ethyl-7-(2-fluorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC14H14FN5O2
  • Average mass303.292 Da
  • Monoisotopic mass303.113159 Da
  • ChemSpider ID31094573

More details:

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

5-Éthyl-7-(2-fluorophényl)-1,7-dihydrotétrazolo[1,5-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-ethyl-7-(2-fluorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl-5-ethyl-7-(2-fluorphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine-6-carboxylic acid, 5-ethyl-7-(2-fluorophenyl)-4,7-dihydro-, methyl ester [ACD/Index Name]
5-Ethyl-7-(2-fluoro-phenyl)-4,7-dihydro-tetrazolo[1,5-a]pyrimidine-6-carboxylic acid methyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 439.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.5±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.33
ACD/KOC (pH 5.5): 371.48
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.33
ACD/KOC (pH 7.4): 371.49
Polar Surface Area: 82 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 207.0±7.0 cm3

Click to predict properties on the Chemicalize site


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