Found 350 results

Search term: MF = 'C_{13}H_{18}N_{8}'
ChemSpider 2D Image | N~6~,8,9-Trimethyl-N~6~-[(1-methyl-1H-pyrazol-5-yl)methyl]-9H-purine-2,6-diamine | C13H18N8

N6,8,9-Trimethyl-N6-[(1-methyl-1H-pyrazol-5-yl)methyl]-9H-purine-2,6-diamine

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID25965200

More details:

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

9H-Purine-2,6-diamine, N6,8,9-trimethyl-N6-[(1-methyl-1H-pyrazol-5-yl)methyl]- [ACD/Index Name]
N6,8,9-Trimethyl-N6-[(1-methyl-1H-pyrazol-5-yl)methyl]-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
N6,8,9-Trimethyl-N6-[(1-methyl-1H-pyrazol-5-yl)methyl]-9H-purine-2,6-diamine [ACD/IUPAC Name]
N6,8,9-Triméthyl-N6-[(1-méthyl-1H-pyrazol-5-yl)méthyl]-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
N6,8,9-trimethyl-N6-[(1-methyl-1H-pyrazol-5-yl)methyl]-9H-purine-2,6-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 603.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.7±34.3 °C
Index of Refraction: 1.728
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 29.81
Polar Surface Area: 91 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 200.9±7.0 cm3

Click to predict properties on the Chemicalize site


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