Found 1 result

Search term: SGFDSXKMVCUHPY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-[(4-Chloro-1,2,5-thiadiazol-3-yl)imino]diacetamide | C6H8ClN5O2S

2,2'-[(4-Chloro-1,2,5-thiadiazol-3-yl)imino]diacetamide

  • Molecular FormulaC6H8ClN5O2S
  • Average mass249.678 Da
  • Monoisotopic mass249.008728 Da
  • ChemSpider ID40450205

More details:

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

2,2'-[(4-Chlor-1,2,5-thiadiazol-3-yl)imino]diacetamid [German] [ACD/IUPAC Name]
2,2'-[(4-Chloro-1,2,5-thiadiazol-3-yl)imino]diacetamide [ACD/IUPAC Name]
2,2'-[(4-Chloro-1,2,5-thiadiazol-3-yl)imino]diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(4-chloro-1,2,5-thiadiazol-3-yl)imino]bis- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 534.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.8±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.73
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.73
Polar Surface Area: 143 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 92.1±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement