ChemSpider 2D Image | 3-(Oxoacetyl)[1,2,4]triazolo[4,3-a]pyrazine-8-carboxylic acid | C8H4N4O4

3-(Oxoacetyl)[1,2,4]triazolo[4,3-a]pyrazine-8-carboxylic acid

  • Molecular FormulaC8H4N4O4
  • Average mass220.142 Da
  • Monoisotopic mass220.023254 Da
  • ChemSpider ID97050097

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-8-carboxylic acid, 3-(1,2-dioxoethyl)- [ACD/Index Name]
3-(Oxoacetyl)[1,2,4]triazolo[4,3-a]pyrazin-8-carbonsäure [German] [ACD/IUPAC Name]
3-(Oxoacetyl)[1,2,4]triazolo[4,3-a]pyrazine-8-carboxylic acid [ACD/IUPAC Name]
Acide 3-(2-oxoacétyl)[1,2,4]triazolo[4,3-a]pyrazine-8-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.804
Molar Refractivity: 50.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -4.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 94.8±7.0 dyne/cm
Molar Volume: 118.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement