ChemSpider 2D Image | 7,7-Dimethyl-2-(4-pyridinyl)-1,7-dihydro[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-amine | C11H13N7

7,7-Dimethyl-2-(4-pyridinyl)-1,7-dihydro[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-amine

  • Molecular FormulaC11H13N7
  • Average mass243.268 Da
  • Monoisotopic mass243.123245 Da
  • ChemSpider ID30651997

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-amine, 6,7-dihydro-7,7-dimethyl-2-(4-pyridinyl)- [ACD/Index Name]
7,7-Dimethyl-2-(4-pyridinyl)-1,7-dihydro[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-amin [German] [ACD/IUPAC Name]
7,7-Dimethyl-2-(4-pyridinyl)-1,7-dihydro[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-amine [ACD/IUPAC Name]
7,7-Diméthyl-2-(4-pyridinyl)-1,7-dihydro[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.7±29.3 °C
Index of Refraction: 1.783
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.51
Polar Surface Area: 94 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 159.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement