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Search term: ODBHPUXWMUDERE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Diethyl-6-methyl-5-{[3-(3-methylphenyl)-6-(2-methyl-2-propanyl)-7H-pyrazolo[5,1-c][1,2,4]triazol-7-ylidene]amino}-2-pyridinamine | C25H31N7

N,N-Diethyl-6-methyl-5-{[3-(3-methylphenyl)-6-(2-methyl-2-propanyl)-7H-pyrazolo[5,1-c][1,2,4]triazol-7-ylidene]amino}-2-pyridinamine

  • Molecular FormulaC25H31N7
  • Average mass429.560 Da
  • Monoisotopic mass429.264099 Da
  • ChemSpider ID123967872

More details:

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

2,5-Pyridinediamine, N5-[6-(1,1-dimethylethyl)-3-(3-methylphenyl)-7H-pyrazolo[5,1-c]-1,2,4-triazol-7-ylidene]-N2,N2-diethyl-6-methyl- [ACD/Index Name]
N,N-Diethyl-6-methyl-5-{[3-(3-methylphenyl)-6-(2-methyl-2-propanyl)-7H-pyrazolo[5,1-c][1,2,4]triazol-7-yliden]amino}-2-pyridinamin [German] [ACD/IUPAC Name]
N,N-Diethyl-6-methyl-5-{[3-(3-methylphenyl)-6-(2-methyl-2-propanyl)-7H-pyrazolo[5,1-c][1,2,4]triazol-7-ylidene]amino}-2-pyridinamine [ACD/IUPAC Name]
N,N-Diéthyl-6-méthyl-5-{[3-(3-méthylphényl)-6-(2-méthyl-2-propanyl)-7H-pyrazolo[5,1-c][1,2,4]triazol-7-ylidène]amino}-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 616.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.4±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 130.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3173.14
ACD/KOC (pH 5.5): 8656.04
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7636.39
ACD/KOC (pH 7.4): 20831.38
Polar Surface Area: 72 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 365.1±7.0 cm3

Click to predict properties on the Chemicalize site


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