Found 228 results

Search term: MF = 'C_{17}H_{18}N_{8}'
ChemSpider 2D Image | 4-[1-(3-Methylphenyl)-1H-pyrazol-4-yl]-1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-1,2,3-triazole | C17H18N8

4-[1-(3-Methylphenyl)-1H-pyrazol-4-yl]-1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-1,2,3-triazole

  • Molecular FormulaC17H18N8
  • Average mass334.378 Da
  • Monoisotopic mass334.165436 Da
  • ChemSpider ID29525768

More details:

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

1H-1,2,3-Triazole, 4-[1-(3-methylphenyl)-1H-pyrazol-4-yl]-1-[3-(1H-1,2,4-triazol-1-yl)propyl]- [ACD/Index Name]
4-[1-(3-Methylphenyl)-1H-pyrazol-4-yl]-1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-[1-(3-Methylphenyl)-1H-pyrazol-4-yl]-1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-1,2,3-triazole [ACD/IUPAC Name]
4-[1-(3-Méthylphényl)-1H-pyrazol-4-yl]-1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-1,2,3-triazole [French] [ACD/IUPAC 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: 611.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.4±34.3 °C
Index of Refraction: 1.720
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.31
ACD/KOC (pH 5.5): 209.62
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.36
ACD/KOC (pH 7.4): 210.58
Polar Surface Area: 79 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 247.2±7.0 cm3

Click to predict properties on the Chemicalize site


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