ChemSpider 2D Image | N,N-Dimethyl-N'-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1,2-ethanediamine | C13H16N6

N,N-Dimethyl-N'-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1,2-ethanediamine

  • Molecular FormulaC13H16N6
  • Average mass256.306 Da
  • Monoisotopic mass256.143646 Da
  • ChemSpider ID21593058

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-N2-1,2,4-triazolo[3,4-a]phthalazin-6-yl- [ACD/Index Name]
N,N-Diméthyl-N'-([1,2,4]triazolo[3,4-a]phtalazin-6-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N-Dimethyl-N'-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Dimethyl-N'-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)ethane-1,2-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 58 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 195.1±7.0 cm3

Click to predict properties on the Chemicalize site


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