ChemSpider 2D Image | 1-Methyl-5-tetrazolidinethione | C2H6N4S

1-Methyl-5-tetrazolidinethione

  • Molecular FormulaC2H6N4S
  • Average mass118.161 Da
  • Monoisotopic mass118.031319 Da
  • ChemSpider ID97031587

More details:

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

1-Methyl-5-tetrazolidinethione [ACD/IUPAC Name]
1-Méthyl-5-tétrazolidinethione [French] [ACD/IUPAC Name]
1-Methyl-5-tetrazolidinthion [German] [ACD/IUPAC Name]
5-Tetrazolidinethione, 1-methyl- [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: 124.9±23.0 °C at 760 mmHg
Vapour Pressure: 12.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.3±3.0 kJ/mol
Flash Point: 29.3±22.6 °C
Index of Refraction: 1.729
Molar Refractivity: 31.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.18
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.18
Polar Surface Area: 71 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 85.8±5.0 dyne/cm
Molar Volume: 78.3±5.0 cm3

Click to predict properties on the Chemicalize site


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