ChemSpider 2D Image | 5-Phenyl-2-m-tolyl-pyrazolo[1,5-a]pyrimidin-7-ol | C19H15N3O

5-Phenyl-2-m-tolyl-pyrazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC19H15N3O
  • Average mass301.342 Da
  • Monoisotopic mass301.121521 Da
  • ChemSpider ID17825108

More details:

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

2-(3-Methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-(3-Methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
2-(3-Méthylphényl)-5-phénylpyrazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
331422-45-8 [RN]
5-Phenyl-2-(m-tolyl)pyrazolo[1,5-a]pyrimidin-7-ol
5-Phenyl-2-m-tolyl-pyrazolo[1,5-a]pyrimidin-7-ol
Pyrazolo[1,5-a]pyrimidin-7-ol, 2-(3-methylphenyl)-5-phenyl- [ACD/Index Name]
MFCD00687652

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 44.12
ACD/KOC (pH 5.5): 322.38
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.30
Polar Surface Area: 50 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 241.0±7.0 cm3

Click to predict properties on the Chemicalize site


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