ChemSpider 2D Image | N~6~-(1,5-Dimethyl-1H-pyrazol-3-yl)-8,9-dimethyl-9H-purine-2,6-diamine | C12H16N8

N6-(1,5-Dimethyl-1H-pyrazol-3-yl)-8,9-dimethyl-9H-purine-2,6-diamine

  • Molecular FormulaC12H16N8
  • Average mass272.309 Da
  • Monoisotopic mass272.149780 Da
  • ChemSpider ID25965196

More details:

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

9H-Purine-2,6-diamine, N6-(1,5-dimethyl-1H-pyrazol-3-yl)-8,9-dimethyl- [ACD/Index Name]
N6-(1,5-Dimethyl-1H-pyrazol-3-yl)-8,9-dimethyl-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
N6-(1,5-Dimethyl-1H-pyrazol-3-yl)-8,9-dimethyl-9H-purine-2,6-diamine [ACD/IUPAC Name]
N6-(1,5-Diméthyl-1H-pyrazol-3-yl)-8,9-diméthyl-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
N6-(1,5-dimethyl-1H-pyrazol-3-yl)-8,9-dimethyl-9H-purine-2,6-diamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 605.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±34.3 °C
Index of Refraction: 1.774
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.31
ACD/KOC (pH 5.5): 248.62
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.24
ACD/KOC (pH 7.4): 278.02
Polar Surface Area: 99 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 178.7±7.0 cm3

Click to predict properties on the Chemicalize site


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