ChemSpider 2D Image | [5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro-2-furanyl]methanol | C10H13N5O2

[5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro-2-furanyl]methanol

  • Molecular FormulaC10H13N5O2
  • Average mass235.242 Da
  • Monoisotopic mass235.106918 Da
  • ChemSpider ID28574198

More details:

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

[5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro-2-furanyl]methanol [German] [ACD/IUPAC Name]
[5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro-2-furanyl]methanol [ACD/IUPAC Name]
[5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tétrahydro-2-furanyl]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydro- [ACD/Index Name]
[(2S,5R)-5-(7-AMINO-2H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)TETRAHYDROFURAN-2-YL]METHANOL
5345-17-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.15
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.01
Polar Surface Area: 110 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 95.8±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


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