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Search term: WNJDMVOAVMFECT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-2-propyl-1-{4-[2-(1H-tetrazol-5-yl)ethyl]benzyl}-1H-benzimidazole | C21H24N6

4-Methyl-2-propyl-1-{4-[2-(1H-tetrazol-5-yl)ethyl]benzyl}-1H-benzimidazole

  • Molecular FormulaC21H24N6
  • Average mass360.456 Da
  • Monoisotopic mass360.206238 Da
  • ChemSpider ID24632033

More details:

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

1H-Benzimidazole, 4-methyl-2-propyl-1-[[4-[2-(1H-tetrazol-5-yl)ethyl]phenyl]methyl]- [ACD/Index Name]
4-Methyl-2-propyl-1-{4-[2-(1H-tetrazol-5-yl)ethyl]benzyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
4-Methyl-2-propyl-1-{4-[2-(1H-tetrazol-5-yl)ethyl]benzyl}-1H-benzimidazole [ACD/IUPAC Name]
4-Méthyl-2-propyl-1-{4-[2-(1H-tétrazol-5-yl)éthyl]benzyl}-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.6±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 58.52
ACD/KOC (pH 5.5): 335.61
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 44.11
Polar Surface Area: 72 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 289.1±7.0 cm3

Click to predict properties on the Chemicalize site


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