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Search term: PDOGIGFHXSTRLH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[2,3-Dihydro-1-benzofuran-2-yl(4-fluorophenyl)methyl]-1H-tetrazole | C16H13FN4O

1-[2,3-Dihydro-1-benzofuran-2-yl(4-fluorophenyl)methyl]-1H-tetrazole

  • Molecular FormulaC16H13FN4O
  • Average mass296.299 Da
  • Monoisotopic mass296.107330 Da
  • ChemSpider ID23157496

More details:

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

1-[2,3-Dihydro-1-benzofuran-2-yl(4-fluorophenyl)methyl]-1H-tetrazole [ACD/IUPAC Name]
1-[2,3-Dihydro-1-benzofuran-2-yl(4-fluorophényl)méthyl]-1H-tétrazole [French] [ACD/IUPAC Name]
1-[2,3-Dihydro-1-benzofuran-2-yl(4-fluorphenyl)methyl]-1H-tetrazol [German] [ACD/IUPAC Name]
1H-Tetrazole, 1-[(2,3-dihydro-2-benzofuranyl)(4-fluorophenyl)methyl]- [ACD/Index Name]
1-[(2,3-Dihydro-benzofuran-2-yl)-(4-fluoro-phenyl)-methyl]-1H-tetrazole
CHEMBL294360
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL294360/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±29.3 °C
Index of Refraction: 1.690
Molar Refractivity: 80.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.97
ACD/KOC (pH 5.5): 885.51
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.97
ACD/KOC (pH 7.4): 885.53
Polar Surface Area: 53 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 210.4±7.0 cm3

Click to predict properties on the Chemicalize site


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