ChemSpider 2D Image | 5-Ethyl-3'-fluoro-4-{[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy}-2-biphenylolate | C23H28FN4O2

5-Ethyl-3'-fluoro-4-{[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy}-2-biphenylolate

  • Molecular FormulaC23H28FN4O2
  • Average mass411.493 Da
  • Monoisotopic mass411.220184 Da
  • ChemSpider ID95725013

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-2-ol, 5-ethyl-3'-fluoro-4-[[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy]-, ion(1-) [ACD/Index Name]
5-Ethyl-3'-fluor-4-{[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy}-2-biphenylolat [German] [ACD/IUPAC Name]
5-Ethyl-3'-fluoro-4-{[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy}-2-biphenylolate [ACD/IUPAC Name]
5-Éthyl-3'-fluoro-4-{[6-méthyl-6-(2H-tétrazol-5-yl)heptyl]oxy}-2-biphénylolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 585.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 308.1±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: 4.78
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1325.61
ACD/KOC (pH 5.5): 4944.92
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 58.06
ACD/KOC (pH 7.4): 216.60
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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