ChemSpider 2D Image | [1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine | C4H5N7

[1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine

  • Molecular FormulaC4H5N7
  • Average mass151.129 Da
  • Monoisotopic mass151.060638 Da
  • ChemSpider ID24206792

More details:

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

[1,2,4]Triazolo[1,5-a][1,3,5]triazin-5,7-diamin [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine [ACD/Index Name] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine (9CI)
[1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine(9CI)
1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZINE-5,7-DIAMINE
102365-46-8 [RN]
MFCD18804222

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.228
Molar Refractivity: 35.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.53
Polar Surface Area: 108 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 167.4±7.0 dyne/cm
Molar Volume: 63.0±7.0 cm3

Click to predict properties on the Chemicalize site


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