Found 350 results

Search term: MF = 'C_{13}H_{18}N_{8}'
ChemSpider 2D Image | N~6~-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N~6~,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine | C13H18N8

N6-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N6,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID67985691

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N6-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N6,1-dimethyl- [ACD/Index Name]
N6-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N6,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4,6-diamin [German] [ACD/IUPAC Name]
N6-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N6,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine [ACD/IUPAC Name]
N6-[(1-Éthyl-1H-pyrazol-4-yl)méthyl]-N6,1-diméthyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.4±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 34.11
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 88.29
Polar Surface Area: 91 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 201.8±7.0 cm3

Click to predict properties on the Chemicalize site


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