ChemSpider 2D Image | 1-Methyl-5-(S-methylsulfonimidoyl)-1H-1,2,3-triazole | C4H8N4OS

1-Methyl-5-(S-methylsulfonimidoyl)-1H-1,2,3-triazole

  • Molecular FormulaC4H8N4OS
  • Average mass160.197 Da
  • Monoisotopic mass160.041885 Da
  • ChemSpider ID77003783

More details:

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

1H-1,2,3-Triazole, 1-methyl-5-(S-methylsulfonimidoyl)- [ACD/Index Name]
1-Methyl-5-(S-methylsulfonimidoyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-Methyl-5-(S-methylsulfonimidoyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
1-Méthyl-5-(S-méthylsulfonimidoyl)-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
2375273-52-0 [RN]
imino(methyl)(1-methyl-1H-1,2,3-triazol-5-yl)-λ6-sulfanone
MFCD32198259
S-Methyl-S-(1-methyl-1H-1,2,3-triazol-5-yl)sulfoximine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 303.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±30.7 °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: -1.86
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


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