ChemSpider 2D Image | 5-Ethyl-9-(2-methyl-2-propanyl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one | C13H16N4OS

5-Ethyl-9-(2-methyl-2-propanyl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one

  • Molecular FormulaC13H16N4OS
  • Average mass276.357 Da
  • Monoisotopic mass276.104492 Da
  • ChemSpider ID21122395

More details:

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

5-Ethyl-9-(2-methyl-2-propanyl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-on [German] [ACD/IUPAC Name]
5-Ethyl-9-(2-methyl-2-propanyl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one [ACD/IUPAC Name]
5-Éthyl-9-(2-méthyl-2-propanyl)thiéno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one [French] [ACD/IUPAC Name]
Thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one, 9-(1,1-dimethylethyl)-5-ethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.42
ACD/KOC (pH 5.5): 222.46
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 6.58
ACD/KOC (pH 7.4): 109.03
Polar Surface Area: 85 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 195.0±7.0 cm3

Click to predict properties on the Chemicalize site


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