ChemSpider 2D Image | 4-Methyl-2-({methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione | C10H16N6S

4-Methyl-2-({methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC10H16N6S
  • Average mass252.339 Da
  • Monoisotopic mass252.115707 Da
  • ChemSpider ID30006825

More details:

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

3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-methyl-2-[[methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino]methyl]- [ACD/Index Name]
4-Methyl-2-({methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
4-Methyl-2-({methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
4-Méthyl-2-({méthyl[(1-méthyl-1H-pyrazol-4-yl)méthyl]amino}méthyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [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: 343.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.8±30.7 °C
Index of Refraction: 1.662
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.68
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.11
Polar Surface Area: 72 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 195.3±7.0 cm3

Click to predict properties on the Chemicalize site


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