ChemSpider 2D Image | 2-(Methylsulfinyl)-1H-imidazole | C4H6N2OS

2-(Methylsulfinyl)-1H-imidazole

  • Molecular FormulaC4H6N2OS
  • Average mass130.168 Da
  • Monoisotopic mass130.020081 Da
  • ChemSpider ID21149726

More details:

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

1H-Imidazole, 2-(methylsulfinyl)- [ACD/Index Name]
2-(Methylsulfinyl)-1H-imidazol [German] [ACD/IUPAC Name]
2-(Methylsulfinyl)-1H-imidazole [ACD/IUPAC Name]
2-(Méthylsulfinyl)-1H-imidazole [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: 365.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.1±23.2 °C
Index of Refraction: 1.636
Molar Refractivity: 32.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.63
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.65
Polar Surface Area: 65 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 88.6±5.0 dyne/cm
Molar Volume: 89.2±5.0 cm3

Click to predict properties on the Chemicalize site


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