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

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

  • Molecular FormulaC10H16N6S
  • Average mass252.339 Da
  • Monoisotopic mass252.115707 Da
  • ChemSpider ID26185443

More details:

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

1H-Tetrazole, 5-[[(1-ethyl-1H-imidazol-2-yl)thio]methyl]-1-propyl- [ACD/Index Name]
5-{[(1-Ethyl-1H-imidazol-2-yl)sulfanyl]methyl}-1-propyl-1H-tetrazol [German] [ACD/IUPAC Name]
5-{[(1-Ethyl-1H-imidazol-2-yl)sulfanyl]methyl}-1-propyl-1H-tetrazole [ACD/IUPAC Name]
5-{[(1-Éthyl-1H-imidazol-2-yl)sulfanyl]méthyl}-1-propyl-1H-tétrazole [French] [ACD/IUPAC 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: 480.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±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): 1.22
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 98.14
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 123.48
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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