ChemSpider 2D Image | N-(3-Fluorophenyl)-5-methyltetrazolo[1,5-a]pyrimidin-7-amine | C11H9FN6

N-(3-Fluorophenyl)-5-methyltetrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC11H9FN6
  • Average mass244.228 Da
  • Monoisotopic mass244.087280 Da
  • ChemSpider ID22949710

More details:

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

N-(3-Fluorophenyl)-5-methyltetrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-(3-Fluorophényl)-5-méthyltétrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-5-methyltetrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidin-7-amine, N-(3-fluorophenyl)-5-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 64.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.95
ACD/KOC (pH 5.5): 153.53
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.96
ACD/KOC (pH 7.4): 153.58
Polar Surface Area: 68 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 160.6±7.0 cm3

Click to predict properties on the Chemicalize site


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