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Search term: HRRFMPVQBDIXIJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[2,3-Dihydro-1-benzofuran-2-yl(phenyl)methyl]-1H-tetrazole | C16H14N4O

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

  • Molecular FormulaC16H14N4O
  • Average mass278.309 Da
  • Monoisotopic mass278.116760 Da
  • ChemSpider ID23157500

More details:

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

1-[2,3-Dihydro-1-benzofuran-2-yl(phenyl)methyl]-1H-tetrazol [German] [ACD/IUPAC Name]
1-[2,3-Dihydro-1-benzofuran-2-yl(phenyl)methyl]-1H-tetrazole [ACD/IUPAC Name]
1-[2,3-Dihydro-1-benzofuran-2-yl(phényl)méthyl]-1H-tétrazole [French] [ACD/IUPAC Name]
1H-Tetrazole, 1-[(2,3-dihydro-2-benzofuranyl)phenylmethyl]- [ACD/Index Name]
1-[(2,3-Dihydro-benzofuran-2-yl)-phenyl-methyl]-1H-tetrazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±29.6 °C
Index of Refraction: 1.704
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.86
ACD/KOC (pH 5.5): 959.36
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.86
ACD/KOC (pH 7.4): 959.38
Polar Surface Area: 53 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 207.6±7.0 cm3

Click to predict properties on the Chemicalize site


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