Found 3 results

Search term: MF = 'C_{38}H_{28}O'
ChemSpider 2D Image | 1,2-Di(1,1':4',1''-terphenyl-4-yl)ethanone | C38H28O

1,2-Di(1,1':4',1''-terphenyl-4-yl)ethanone

  • Molecular FormulaC38H28O
  • Average mass500.628 Da
  • Monoisotopic mass500.214020 Da
  • ChemSpider ID30775844

More details:

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

1,2-Di(1,1':4',1''-terphenyl-4-yl)ethanon [German] [ACD/IUPAC Name]
1,2-Di(1,1':4',1''-terphenyl-4-yl)ethanone [ACD/IUPAC Name]
1,2-Di(1,1':4',1''-terphényl-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1,2-di[1,1':4',1''-terphenyl]-4-yl- [ACD/Index Name]
1,2-Di([1,1':4',1''-terphenyl]-4-yl)ethanone
105599-05-1 [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: 722.4±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 305.5±22.0 °C
Index of Refraction: 1.638
Molar Refractivity: 159.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.10
ACD/LogD (pH 5.5): 9.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2504217.75
ACD/LogD (pH 7.4): 9.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2504217.75
Polar Surface Area: 17 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 442.8±3.0 cm3

Click to predict properties on the Chemicalize site


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