ChemSpider 2D Image | 5-[(2-Fluorophenoxy)methyl]-1-propyl-1H-tetrazole | C11H13FN4O

5-[(2-Fluorophenoxy)methyl]-1-propyl-1H-tetrazole

  • Molecular FormulaC11H13FN4O
  • Average mass236.245 Da
  • Monoisotopic mass236.107346 Da
  • ChemSpider ID26189639

More details:

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

1H-Tetrazole, 5-[(2-fluorophenoxy)methyl]-1-propyl- [ACD/Index Name]
5-[(2-Fluorophenoxy)methyl]-1-propyl-1H-tetrazole [ACD/IUPAC Name]
5-[(2-Fluorophénoxy)méthyl]-1-propyl-1H-tétrazole [French] [ACD/IUPAC Name]
5-[(2-Fluorphenoxy)methyl]-1-propyl-1H-tetrazol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.5±24.0 °C
Index of Refraction: 1.584
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.56
ACD/KOC (pH 5.5): 188.10
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.56
ACD/KOC (pH 7.4): 188.11
Polar Surface Area: 53 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 186.2±7.0 cm3

Click to predict properties on the Chemicalize site


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