ChemSpider 2D Image | 5-[1-Methyl-5-nitro(~2~H)-1H-imidazol-2-yl]-1,3,4-thiadiazol-2-amine | C6H5DN6O2S

5-[1-Methyl-5-nitro(2H)-1H-imidazol-2-yl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC6H5DN6O2S
  • Average mass227.222 Da
  • Monoisotopic mass227.033569 Da
  • ChemSpider ID8736648

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(1-methyl-5-nitro-1H-imidazol-2-yl-4-d)- [ACD/Index Name]
5-[1-Methyl-5-nitro(2H)-1H-imidazol-2-yl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-[1-Methyl-5-nitro(2H)-1H-imidazol-2-yl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-[1-Méthyl-5-nitro(2H)-1H-imidazol-2-yl]-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 532.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±27.9 °C
Index of Refraction: 1.922
Molar Refractivity: 53.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.34
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.34
Polar Surface Area: 144 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 108.5±7.0 dyne/cm
Molar Volume: 112.9±7.0 cm3

Click to predict properties on the Chemicalize site


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