ChemSpider 2D Image | 1-Butyl-5-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-tetrazole | C10H16N6S

1-Butyl-5-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-tetrazole

  • Molecular FormulaC10H16N6S
  • Average mass252.339 Da
  • Monoisotopic mass252.115707 Da
  • ChemSpider ID26161785

More details:

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

1-Butyl-5-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-tetrazol [German] [ACD/IUPAC Name]
1-Butyl-5-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1H-tetrazole [ACD/IUPAC Name]
1-Butyl-5-{[(1-méthyl-1H-imidazol-2-yl)sulfanyl]méthyl}-1H-tétrazole [French] [ACD/IUPAC Name]
1H-Tetrazole, 1-butyl-5-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 482.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±26.8 °C
Index of Refraction: 1.672
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 100.76
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.88
ACD/KOC (pH 7.4): 123.53
Polar Surface Area: 87 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 189.8±7.0 cm3

Click to predict properties on the Chemicalize site


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