ChemSpider 2D Image | 6-Formyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonitrile | C7H3N5O

6-Formyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonitrile

  • Molecular FormulaC7H3N5O
  • Average mass173.132 Da
  • Monoisotopic mass173.033752 Da
  • ChemSpider ID62104172

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carbonitrile, 6-formyl- [ACD/Index Name]
6-Formyl[1,2,4]triazolo[1,5-a]pyrimidin-2-carbonitril [German] [ACD/IUPAC Name]
6-Formyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonitrile [ACD/IUPAC Name]
6-Formyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonitrile [French] [ACD/IUPAC Name]
2091167-41-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.794
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.31
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.31
Polar Surface Area: 84 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 80.6±7.0 dyne/cm
Molar Volume: 107.2±7.0 cm3

Click to predict properties on the Chemicalize site


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