ChemSpider 2D Image | 1-(4,4''-Difluoro-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)ethanone | C21H16F2O2

1-(4,4''-Difluoro-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)ethanone

  • Molecular FormulaC21H16F2O2
  • Average mass338.347 Da
  • Monoisotopic mass338.111847 Da
  • ChemSpider ID30657361

More details:

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

1-(4,4''-Difluor-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)ethanon [German] [ACD/IUPAC Name]
1-(4,4''-Difluoro-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)ethanone [ACD/IUPAC Name]
1-(4,4''-Difluoro-5'-méthoxy-1,1':3',1''-terphényl-4'-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4,4''-difluoro-5'-methoxy[1,1':3',1''-terphenyl]-4'-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 218.3±23.6 °C
Index of Refraction: 1.562
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3730.12
ACD/KOC (pH 5.5): 12538.13
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3730.12
ACD/KOC (pH 7.4): 12538.13
Polar Surface Area: 26 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


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