Found 205 results

Search term: MF = 'C_{17}H_{24}N_{8}'
ChemSpider 2D Image | 3-{[4-(5-Isobutyl-1H-pyrazol-3-yl)-1H-1,2,3-triazol-1-yl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | C17H24N8

3-{[4-(5-Isobutyl-1H-pyrazol-3-yl)-1H-1,2,3-triazol-1-yl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

  • Molecular FormulaC17H24N8
  • Average mass340.426 Da
  • Monoisotopic mass340.212402 Da
  • ChemSpider ID29493307

More details:

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

3-{[4-(5-Isobutyl-1H-pyrazol-3-yl)-1H-1,2,3-triazol-1-yl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin [German] [ACD/IUPAC Name]
3-{[4-(5-Isobutyl-1H-pyrazol-3-yl)-1H-1,2,3-triazol-1-yl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine [ACD/IUPAC Name]
3-{[4-(5-Isobutyl-1H-pyrazol-3-yl)-1H-1,2,3-triazol-1-yl]méthyl}-6,7,8,9-tétrahydro-5H-[1,2,4]triazolo[4,3-a]azépine [French] [ACD/IUPAC Name]
5H-1,2,4-Triazolo[4,3-a]azepine, 6,7,8,9-tetrahydro-3-[[4-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-1H-1,2,3-triazol-1-yl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 637.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.3±34.3 °C
Index of Refraction: 1.737
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.43
ACD/KOC (pH 5.5): 410.21
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.53
ACD/KOC (pH 7.4): 411.48
Polar Surface Area: 90 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 240.3±7.0 cm3

Click to predict properties on the Chemicalize site


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