Found 350 results

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

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

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID25965199

More details:

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

9H-Purine-2,6-diamine, N6-[(1-ethyl-1H-pyrazol-5-yl)methyl]-8,9-dimethyl- [ACD/Index Name]
N6-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-8,9-dimethyl-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
N6-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-8,9-dimethyl-9H-purine-2,6-diamine [ACD/IUPAC Name]
N6-[(1-Éthyl-1H-pyrazol-5-yl)méthyl]-8,9-diméthyl-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 609.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.2±34.3 °C
Index of Refraction: 1.745
Molar Refractivity: 79.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 10.54
ACD/KOC (pH 5.5): 155.01
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.45
ACD/KOC (pH 7.4): 300.86
Polar Surface Area: 99 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 195.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement