ChemSpider 2D Image | 5-{1-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-1H-tetrazole | C14H11N7S

5-{1-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-1H-tetrazole

  • Molecular FormulaC14H11N7S
  • Average mass309.349 Da
  • Monoisotopic mass309.079651 Da
  • ChemSpider ID58983785

More details:

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

5-{1-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-1H-tetrazol [German] [ACD/IUPAC Name]
5-{1-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-1H-tetrazole [ACD/IUPAC Name]
5-{1-[4-(4-Méthylphényl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-1H-tétrazole [French] [ACD/IUPAC Name]
Thiazole, 4-(4-methylphenyl)-2-[4-(1H-tetrazol-5-yl)-1H-pyrazol-1-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.6±34.3 °C
Index of Refraction: 1.836
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.46
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.54
Polar Surface Area: 113 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 196.6±7.0 cm3

Click to predict properties on the Chemicalize site


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