ChemSpider 2D Image | 3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol | C14H15N5O

3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol

  • Molecular FormulaC14H15N5O
  • Average mass269.302 Da
  • Monoisotopic mass269.127655 Da
  • ChemSpider ID24605316

More details:

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

3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol [ACD/IUPAC Name]
3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol [German] [ACD/IUPAC Name]
3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phénol [French] [ACD/IUPAC Name]
3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL
Phenol, 3-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]- [ACD/Index Name]
3-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol
3-{4-amino-1-isopropylpyrazolo[3,4-d]pyrimidin-3-yl}phenol
833481-69-9 [RN]
ABJ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 534.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 276.7±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.77
ACD/KOC (pH 5.5): 211.74
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.15
ACD/KOC (pH 7.4): 218.10
Polar Surface Area: 90 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


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