ChemSpider 2D Image | 4-[(9H-Purin-6-ylhydrazono)methyl]phenol | C12H10N6O

4-[(9H-Purin-6-ylhydrazono)methyl]phenol

  • Molecular FormulaC12H10N6O
  • Average mass254.247 Da
  • Monoisotopic mass254.091614 Da
  • ChemSpider ID35344033

More details:

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

4-[(9H-Purin-6-ylhydrazono)methyl]phenol [German] [ACD/IUPAC Name]
4-[(9H-Purin-6-ylhydrazono)methyl]phenol [ACD/IUPAC Name]
4-[(9H-Purin-6-ylhydrazono)méthyl]phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-, 2-(9H-purin-6-yl)hydrazone [ACD/Index Name]

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: 1.777
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 55.97
ACD/KOC (pH 5.5): 615.85
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 45.31
ACD/KOC (pH 7.4): 498.51
Polar Surface Area: 99 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 165.8±7.0 cm3

Click to predict properties on the Chemicalize site


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