ChemSpider 2D Image | 3a,7a-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C5H7N5

3a,7a-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC5H7N5
  • Average mass137.143 Da
  • Monoisotopic mass137.070145 Da
  • ChemSpider ID24185392

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3a,7a-dihydro- [ACD/Index Name]
3a,7a-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
3a,7a-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
3a,7a-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3a,7a-dihydro- (9CI)
606489-20-7 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 389.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.6±30.7 °C
Index of Refraction: 1.954
Molar Refractivity: 34.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 96.6±7.0 dyne/cm
Molar Volume: 71.5±7.0 cm3

Click to predict properties on the Chemicalize site


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