ChemSpider 2D Image | 1-[5-(2-Fluorophenyl)-1H-tetrazol-1-yl]-2-methyl-2-propanol | C11H13FN4O

1-[5-(2-Fluorophenyl)-1H-tetrazol-1-yl]-2-methyl-2-propanol

  • Molecular FormulaC11H13FN4O
  • Average mass236.245 Da
  • Monoisotopic mass236.107346 Da
  • ChemSpider ID35200299

More details:

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

1-[5-(2-Fluorophenyl)-1H-tetrazol-1-yl]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[5-(2-Fluorophényl)-1H-tétrazol-1-yl]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1-[5-(2-Fluorphenyl)-1H-tetrazol-1-yl]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1H-Tetrazole-1-ethanol, 5-(2-fluorophenyl)-α,α-dimethyl- [ACD/Index 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: 400.2±55.0 °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: 195.8±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 73.24
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 73.24
Polar Surface Area: 64 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 181.4±7.0 cm3

Click to predict properties on the Chemicalize site


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