ChemSpider 2D Image | 1-[5-(Ammoniomethyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyldiazathian-1-ide 2,2-dioxide | C5H11N5O2S2

1-[5-(Ammoniomethyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyldiazathian-1-ide 2,2-dioxide

  • Molecular FormulaC5H11N5O2S2
  • Average mass237.303 Da
  • Monoisotopic mass237.035416 Da
  • ChemSpider ID62590638

  • Charge - Charge

More details:

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

1,3,4-Thiadiazole-2-methanaminium, 5-[[(dimethylamino)sulfonyl]amino]-, inner salt [ACD/Index Name]
1-[5-(Ammoniomethyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyldiazathian-1-id-2,2-dioxid [German] [ACD/IUPAC Name]
1-[5-(Ammoniomethyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyldiazathian-1-ide 2,2-dioxide [ACD/IUPAC Name]
2,2-Dioxyde de 1-[5-(ammoniométhyl)-1,3,4-thiadiazol-2-yl]-3,3-diméthyldiazathian-1-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 400.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.2±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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