ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)benzyl]-3-phenyl-1H-inden-1-one | C26H24O

2-[4-(2-Methyl-2-propanyl)benzyl]-3-phenyl-1H-inden-1-one

  • Molecular FormulaC26H24O
  • Average mass352.468 Da
  • Monoisotopic mass352.182709 Da
  • ChemSpider ID21130209

More details:

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

1H-Inden-1-one, 2-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-phenyl- [ACD/Index Name]
2-[4-(2-Methyl-2-propanyl)benzyl]-3-phenyl-1H-inden-1-on [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)benzyl]-3-phenyl-1H-inden-1-one [ACD/IUPAC Name]
2-[4-(2-Méthyl-2-propanyl)benzyl]-3-phényl-1H-indén-1-one [French] [ACD/IUPAC Name]
2-[(4-tert-Butylphenyl)methyl]-3-phenyl-1H-inden-1-one
848615-45-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 217.4±25.1 °C
Index of Refraction: 1.620
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 157490.09
ACD/KOC (pH 5.5): 182713.53
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 157490.09
ACD/KOC (pH 7.4): 182713.53
Polar Surface Area: 17 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 313.5±3.0 cm3

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