ChemSpider 2D Image | N~3~-Ethyl-N~1~-(6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N~3~-methyl-1,3-butanediamine | C15H26N6

N3-Ethyl-N1-(6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N3-methyl-1,3-butanediamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID29764517

More details:

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

1,3-Butanediamine, N3-ethyl-N1-(6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N3-methyl- [ACD/Index Name]
N3-Ethyl-N1-(6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N3-methyl-1,3-butandiamin [German] [ACD/IUPAC Name]
N3-Ethyl-N1-(6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N3-methyl-1,3-butanediamine [ACD/IUPAC Name]
N3-Éthyl-N1-(6-éthyl-1-méthyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N3-méthyl-1,3-butanediamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.6±27.9 °C
Index of Refraction: 1.593
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.45
Polar Surface Area: 59 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

Click to predict properties on the Chemicalize site


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