ChemSpider 2D Image | 2-[5-(Methylsulfanyl)-1H-tetrazol-1-yl]ethanol | C4H8N4OS

2-[5-(Methylsulfanyl)-1H-tetrazol-1-yl]ethanol

  • Molecular FormulaC4H8N4OS
  • Average mass160.197 Da
  • Monoisotopic mass160.041885 Da
  • ChemSpider ID49243864

More details:

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

1H-Tetrazole-1-ethanol, 5-(methylthio)- [ACD/Index Name]
2-[5-(Methylsulfanyl)-1H-tetrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
2-[5-(Methylsulfanyl)-1H-tetrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[5-(Méthylsulfanyl)-1H-tétrazol-1-yl]éthanol [French] [ACD/IUPAC 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: 362.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 173.2±28.4 °C
Index of Refraction: 1.695
Molar Refractivity: 40.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.78
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.78
Polar Surface Area: 89 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 104.1±7.0 cm3

Click to predict properties on the Chemicalize site


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