ChemSpider 2D Image | 7,8-Dihydro-6H-cyclopenta[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-one | C7H5N5O

7,8-Dihydro-6H-cyclopenta[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-one

  • Molecular FormulaC7H5N5O
  • Average mass175.148 Da
  • Monoisotopic mass175.049408 Da
  • ChemSpider ID28614062

More details:

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

6H-Cyclopenta[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-one, 7,8-dihydro- [ACD/Index Name]
7,8-Dihydro-6H-cyclopenta[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-on [German] [ACD/IUPAC Name]
7,8-Dihydro-6H-cyclopenta[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-one [ACD/IUPAC Name]
7,8-Dihydro-6H-cyclopenta[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-one [French] [ACD/IUPAC Name]

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: 2.031
Molar Refractivity: 44.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 73 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 107.8±7.0 dyne/cm
Molar Volume: 86.6±7.0 cm3

Click to predict properties on the Chemicalize site


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