ChemSpider 2D Image | 7-(4-Methoxybenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d][1,3]oxazine | C23H27N3O2

7-(4-Methoxybenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d][1,3]oxazine

  • Molecular FormulaC23H27N3O2
  • Average mass377.479 Da
  • Monoisotopic mass377.210327 Da
  • ChemSpider ID30654177

More details:

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

7-(4-Methoxybenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d][1,3]oxazin [German] [ACD/IUPAC Name]
7-(4-Methoxybenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d][1,3]oxazine [ACD/IUPAC Name]
7-(4-Méthoxybenzyl)-3-(2-méthyl-2-propanyl)-1-phényl-1,4,6,7-tétrahydropyrazolo[3,4-d][1,3]oxazine [French] [ACD/IUPAC Name]
Pyrazolo[3,4-d][1,3]oxazine, 3-(1,1-dimethylethyl)-1,4,6,7-tetrahydro-7-[(4-methoxyphenyl)methyl]-1-phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 547.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2869.39
ACD/KOC (pH 5.5): 10299.18
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2959.77
ACD/KOC (pH 7.4): 10623.60
Polar Surface Area: 40 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 329.8±7.0 cm3

Click to predict properties on the Chemicalize site


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