ChemSpider 2D Image | 1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine | C5H6N6

1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine

  • Molecular FormulaC5H6N6
  • Average mass150.141 Da
  • Monoisotopic mass150.065399 Da
  • ChemSpider ID23500974

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-3,4-diamin [German] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine [ACD/Index Name] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine [French] [ACD/Index Name] [ACD/IUPAC Name]
640284-75-9 [RN]
1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine (9CI)
1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine(9CI)
2H-PYRAZOLO[3,4-D]PYRIMIDINE-3,4-DIAMINE
3,4-diamino-1h-pyrazolo[3,4-d]pyrimidine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 500.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 289.0±15.9 °C
Index of Refraction: 1.940
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.13
Polar Surface Area: 107 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 157.1±3.0 dyne/cm
Molar Volume: 86.1±3.0 cm3

Click to predict properties on the Chemicalize site


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