Found 350 results

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

N6,1-Dimethyl-N6-[3-(1H-pyrazol-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID67983846

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N6,1-dimethyl-N6-[3-(1H-pyrazol-1-yl)propyl]- [ACD/Index Name]
N6,1-Dimethyl-N6-[3-(1H-pyrazol-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4,6-diamin [German] [ACD/IUPAC Name]
N6,1-Dimethyl-N6-[3-(1H-pyrazol-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine [ACD/IUPAC Name]
N6,1-Diméthyl-N6-[3-(1H-pyrazol-1-yl)propyl]-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: 541.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.0±32.9 °C
Index of Refraction: 1.725
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.05
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.53
Polar Surface Area: 91 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 202.7±7.0 cm3

Click to predict properties on the Chemicalize site


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