ChemSpider 2D Image | 4-(2-Phenylhydrazino)-1H-pyrazolo[3,4-d]pyrimidine | C11H10N6

4-(2-Phenylhydrazino)-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC11H10N6
  • Average mass226.237 Da
  • Monoisotopic mass226.096695 Da
  • ChemSpider ID29411672

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine, 4-(2-phenylhydrazinyl)- [ACD/Index Name]
4-(2-Phenylhydrazino)-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4-(2-Phenylhydrazino)-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4-(2-Phénylhydrazino)-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
4-(2-Phenylhydrazinyl)-1h-Pyrazolo[3,4-D]pyrimidine
111466-07-0 [RN]
12R [WLN]
myo-Inositol, 2,4,5-tris-O-(phenylmethyl)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 371.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.7±25.9 °C
Index of Refraction: 1.862
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.38
ACD/KOC (pH 5.5): 158.91
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.45
ACD/KOC (pH 7.4): 160.32
Polar Surface Area: 79 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 97.8±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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