ChemSpider 2D Image | 3H-pyrazolo[4,3-d]pyrimidin-7-ol | C5H4N4O

3H-pyrazolo[4,3-d]pyrimidin-7-ol

  • Molecular FormulaC5H4N4O
  • Average mass136.111 Da
  • Monoisotopic mass136.038513 Da
  • ChemSpider ID16743741

More details:

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

3H-pyrazolo[4,3-d]pyrimidin-7-ol [ACD/Index Name] [ACD/IUPAC Name]
3H-Pyrazolo[4,3-d]pyrimidin-7-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
3H-Pyrazolo[4,3-d]pyrimidin-7-ol [French] [ACD/Index Name] [ACD/IUPAC Name]
3H-Pyrazolo[4,3-d]pyrimidin-7-olato [ACD/IUPAC Name]
161746-78-7 [RN]
3H-pyrazolo[4,3-d]pyrimidin-7(4H)-one
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 3,4-dihydro- (9CI)
7h-pyrazolo[4,3-d]pyrimidin-7-one,3,6-dihydro-
7-hydroxy-3H-pyrazolo[4,3-d]pyrimidine

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

8974948 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 354.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 168.2±27.9 °C
Index of Refraction: 1.903
Molar Refractivity: 33.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 71 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 91.4±7.0 dyne/cm
Molar Volume: 72.0±7.0 cm3

Click to predict properties on the Chemicalize site


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