ChemSpider 2D Image | N-Ethyl-N,N'-dimethyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine | C9H14N8

N-Ethyl-N,N'-dimethyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H14N8
  • Average mass234.261 Da
  • Monoisotopic mass234.134140 Da
  • ChemSpider ID47478724

More details:

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

1,3,5-Triazine-2,4-diamine, N2-ethyl-N2,N4-dimethyl-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
N-Ethyl-N,N'-dimethyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Ethyl-N,N'-dimethyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Éthyl-N,N'-diméthyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.8±24.0 °C
Index of Refraction: 1.697
Molar Refractivity: 64.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.25
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.28
Polar Surface Area: 85 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 167.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement