Found 5 results

Search term: MF = 'C_{26}H_{23}BrO_{2}'
ChemSpider 2D Image | 6-(4-Bromophenyl)-5-(diphenylmethyl)-3,3-dimethyl-3,4-dihydro-2H-pyran-2-one | C26H23BrO2

6-(4-Bromophenyl)-5-(diphenylmethyl)-3,3-dimethyl-3,4-dihydro-2H-pyran-2-one

  • Molecular FormulaC26H23BrO2
  • Average mass447.364 Da
  • Monoisotopic mass446.088135 Da
  • ChemSpider ID74126710

More details:

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

2H-Pyran-2-one, 6-(4-bromophenyl)-5-(diphenylmethyl)-3,4-dihydro-3,3-dimethyl- [ACD/Index Name]
6-(4-Bromophenyl)-5-(diphenylmethyl)-3,3-dimethyl-3,4-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
6-(4-Bromophényl)-5-(diphénylméthyl)-3,3-diméthyl-3,4-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
6-(4-Bromphenyl)-5-(diphenylmethyl)-3,3-dimethyl-3,4-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 200576.67
ACD/KOC (pH 5.5): 217244.06
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 200576.67
ACD/KOC (pH 7.4): 217244.06
Polar Surface Area: 26 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 344.2±3.0 cm3

Click to predict properties on the Chemicalize site


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