ChemSpider 2D Image | 7-Amino-2-(ethylsulfinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one | C7H9N5O2S

7-Amino-2-(ethylsulfinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one

  • Molecular FormulaC7H9N5O2S
  • Average mass227.244 Da
  • Monoisotopic mass227.047699 Da
  • ChemSpider ID27455717

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one, 7-amino-2-(ethylsulfinyl)- [ACD/Index Name]
7-Amino-2-(ethylsulfinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-on [German] [ACD/IUPAC Name]
7-Amino-2-(ethylsulfinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [ACD/IUPAC Name]
7-Amino-2-(éthylsulfinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [French] [ACD/IUPAC Name]
7-amino-2-(ethylsulfinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.910
Molar Refractivity: 54.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.78
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.59
Polar Surface Area: 122 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 116.3±7.0 dyne/cm
Molar Volume: 115.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement