ChemSpider 2D Image | 5,7-dichloro-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine | C6H4Cl2N4S

5,7-dichloro-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC6H4Cl2N4S
  • Average mass235.094 Da
  • Monoisotopic mass233.953369 Da
  • ChemSpider ID81361044

More details:

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

5,7-Dichlor-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5,7-Dichloro-2-(méthylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
1374306-27-0 [RN]
5,7-Dichloro-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.795
Molar Refractivity: 55.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.57
ACD/KOC (pH 5.5): 484.21
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.57
ACD/KOC (pH 7.4): 484.21
Polar Surface Area: 68 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 129.3±7.0 cm3

Click to predict properties on the Chemicalize site


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