ChemSpider 2D Image | 1-Cyclopentyl-5-{[(2-propyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1H-tetrazole | C13H19N5S2

1-Cyclopentyl-5-{[(2-propyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1H-tetrazole

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID31415046

More details:

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

1-Cyclopentyl-5-{[(2-propyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1H-tetrazol [German] [ACD/IUPAC Name]
1-Cyclopentyl-5-{[(2-propyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1H-tetrazole [ACD/IUPAC Name]
1-Cyclopentyl-5-{[(2-propyl-1,3-thiazol-4-yl)méthyl]sulfanyl}-1H-tétrazole [French] [ACD/IUPAC Name]
Thiazole, 4-[[(1-cyclopentyl-1H-tetrazol-5-yl)thio]methyl]-2-propyl- [ACD/Index 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: 487.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.7±29.3 °C
Index of Refraction: 1.740
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.81
ACD/KOC (pH 5.5): 726.87
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.81
ACD/KOC (pH 7.4): 726.93
Polar Surface Area: 110 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 214.2±7.0 cm3

Click to predict properties on the Chemicalize site


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