ChemSpider 2D Image | 2-(4-Hydroxy-3-biphenylyl)-4-methyl-1H-isoindole-1,3(2H)-dione | C21H15NO3

2-(4-Hydroxy-3-biphenylyl)-4-methyl-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC21H15NO3
  • Average mass329.349 Da
  • Monoisotopic mass329.105194 Da
  • ChemSpider ID25056787

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-(4-hydroxy[1,1'-biphenyl]-3-yl)-4-methyl- [ACD/Index Name]
2-(4-Hydroxy-3-biphenylyl)-4-methyl-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(4-Hydroxy-3-biphenylyl)-4-methyl-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(4-Hydroxy-3-biphénylyl)-4-méthyl-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
2-(2-hydroxy-5-phenylphenyl)-4-methyl-2,3-dihydro-1H-isoindole-1,3-dione
2-(2-hydroxy-5-phenylphenyl)-4-methylisoindole-1,3-dione
C00

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 288.9±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.50
ACD/KOC (pH 5.5): 1241.68
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.20
ACD/KOC (pH 7.4): 1222.30
Polar Surface Area: 58 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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