ChemSpider 2D Image | 5-{7-[(5-Ethyl-4'-fluoro-2-hydroxy-4-biphenylyl)oxy]-2-methyl-2-heptanyl}tetrazol-2-ide | C23H28FN4O2

5-{7-[(5-Ethyl-4'-fluoro-2-hydroxy-4-biphenylyl)oxy]-2-methyl-2-heptanyl}tetrazol-2-ide

  • Molecular FormulaC23H28FN4O2
  • Average mass411.493 Da
  • Monoisotopic mass411.220184 Da
  • ChemSpider ID129179103

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-2-ol, 5-ethyl-4'-fluoro-4-[[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy]-, ion(1-) [ACD/Index Name]
5-{7-[(5-Ethyl-4'-fluor-2-hydroxy-4-biphenylyl)oxy]-2-methyl-2-heptanyl}tetrazol-2-id [German] [ACD/IUPAC Name]
5-{7-[(5-Ethyl-4'-fluoro-2-hydroxy-4-biphenylyl)oxy]-2-methyl-2-heptanyl}tetrazol-2-ide [ACD/IUPAC Name]
5-{7-[(5-Éthyl-4'-fluoro-2-hydroxy-4-biphénylyl)oxy]-2-méthyl-2-heptanyl}tétrazol-2-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 583.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 306.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1196.46
ACD/KOC (pH 5.5): 4595.15
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 52.57
ACD/KOC (pH 7.4): 201.92
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement