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

1-{4-[2-(4-Methyl-1,3-thiazol-5-yl)-1H-imidazol-1-yl]phenyl}-1H-tetrazole

  • Molecular FormulaC14H11N7S
  • Average mass309.349 Da
  • Monoisotopic mass309.079651 Da
  • ChemSpider ID77488275

More details:

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

1-{4-[2-(4-Methyl-1,3-thiazol-5-yl)-1H-imidazol-1-yl]phenyl}-1H-tetrazol [German] [ACD/IUPAC Name]
1-{4-[2-(4-Methyl-1,3-thiazol-5-yl)-1H-imidazol-1-yl]phenyl}-1H-tetrazole [ACD/IUPAC Name]
1-{4-[2-(4-Méthyl-1,3-thiazol-5-yl)-1H-imidazol-1-yl]phényl}-1H-tétrazole [French] [ACD/IUPAC Name]
Thiazole, 4-methyl-5-[1-[4-(1H-tetrazol-1-yl)phenyl]-1H-imidazol-2-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 574.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±32.9 °C
Index of Refraction: 1.813
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.22
ACD/KOC (pH 5.5): 143.25
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.22
ACD/KOC (pH 7.4): 143.30
Polar Surface Area: 103 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 202.7±7.0 cm3

Click to predict properties on the Chemicalize site


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