ChemSpider 2D Image | 1-(4-Fluoro-2-isopropoxyphenyl)-1,4-dihydro-5H-tetrazol-5-one | C10H11FN4O2

1-(4-Fluoro-2-isopropoxyphenyl)-1,4-dihydro-5H-tetrazol-5-one

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID98513501

More details:

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

1-(4-Fluor-2-isopropoxyphenyl)-1,4-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
1-(4-Fluoro-2-isopropoxyphenyl)-1,4-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-(4-Fluoro-2-isopropoxyphényl)-1,4-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
5H-Tetrazol-5-one, 1-[4-fluoro-2-(1-methylethoxy)phenyl]-1,4-dihydro- [ACD/Index Name]
1-(4-Fluoro-2-isopropoxyphenyl)-1H-tetrazol-5(4H)-one
1467037-05-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.84
ACD/KOC (pH 5.5): 151.83
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 111.48
Polar Surface Area: 66 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 166.5±7.0 cm3

Click to predict properties on the Chemicalize site


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