ChemSpider 2D Image | 7-Amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde | C6H5N5O

7-Amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde

  • Molecular FormulaC6H5N5O
  • Average mass163.137 Da
  • Monoisotopic mass163.049408 Da
  • ChemSpider ID23364880

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxaldehyde, 7-amino- [ACD/Index Name]
7-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-carbaldehyd [German] [ACD/IUPAC Name]
7-Amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde [ACD/IUPAC Name]
7-Amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldéhyde [French] [ACD/IUPAC Name]
1030421-70-5 [RN]
MFCD13811685

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.859
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.98
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.98
Polar Surface Area: 86 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 92.8±7.0 dyne/cm
Molar Volume: 91.1±7.0 cm3

Click to predict properties on the Chemicalize site


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