ChemSpider 2D Image | 4-Methyl-3-(S-methylsulfonimidoyl)-4H-1,2,4-triazole | C4H8N4OS

4-Methyl-3-(S-methylsulfonimidoyl)-4H-1,2,4-triazole

  • Molecular FormulaC4H8N4OS
  • Average mass160.197 Da
  • Monoisotopic mass160.041885 Da
  • ChemSpider ID65330991

More details:

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

4H-1,2,4-Triazole, 4-methyl-3-(S-methylsulfonimidoyl)- [ACD/Index Name]
4-Methyl-3-(S-methylsulfonimidoyl)-4H-1,2,4-triazol [German] [ACD/IUPAC Name]
4-Methyl-3-(S-methylsulfonimidoyl)-4H-1,2,4-triazole [ACD/IUPAC Name]
4-Méthyl-3-(S-méthylsulfonimidoyl)-4H-1,2,4-triazole [French] [ACD/IUPAC Name]
2059937-07-2 [RN]
imino(methyl)(4-methyl-4H-1,2,4-triazol-3-yl)-λ6-sulfanone
MFCD30345448

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 311.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±23.2 °C
Index of Refraction: 1.652
Molar Refractivity: 38.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 80 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 106.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement