ChemSpider 2D Image | 4,6-Dimethoxy-pyrazolo[3,4-d]pyrimidine | C7H8N4O2

4,6-Dimethoxy-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC7H8N4O2
  • Average mass180.164 Da
  • Monoisotopic mass180.064728 Da
  • ChemSpider ID24721750

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dimethoxy- [ACD/Index Name]
4,6-Dimethoxy-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4,6-Diméthoxy-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
4,6-Dimethoxy-pyrazolo[3,4-d]pyrimidine
98277-30-6 [RN]
4,6-Dimethoxy-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4,6-DIMETHOXY-PYRAZOLO(3,4-D)PYRIMIDINE
4,6-dimethoxypyrazolo[3,4-d]pyrimidine
MFCD11053607

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 144.1±19.0 °C
Index of Refraction: 1.631
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.87
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.83
Polar Surface Area: 73 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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