Found 17 results

Search term: MF = 'C_{44}H_{30}'
ChemSpider 2D Image | 5'-(4,5-Diphenyl-9-anthryl)-1,1':3',1''-terphenyl | C44H30

5'-(4,5-Diphenyl-9-anthryl)-1,1':3',1''-terphenyl

  • Molecular FormulaC44H30
  • Average mass558.709 Da
  • Monoisotopic mass558.234741 Da
  • ChemSpider ID28579121

More details:

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

5'-(4,5-Diphenyl-9-anthryl)-1,1':3',1''-terphenyl [German] [ACD/IUPAC Name]
5'-(4,5-Diphenyl-9-anthryl)-1,1':3',1''-terphenyl [ACD/IUPAC Name]
5'-(4,5-Diphényl-9-anthryl)-1,1':3',1''-terphényl [French] [ACD/IUPAC Name]
Anthracene, 1,8-diphenyl-10-[1,1':3',1''-terphenyl]-5'-yl- [ACD/Index Name]
1,8-DIPHENYL-10-{5-PHENYL-[1,1'-BIPHENYL]-3-YL}ANTHRACENE
25-(4,5-Diphenylanthracen-9-yl)-11,21:23,31-terphenyl
872714-32-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 709.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±0.8 kJ/mol
Flash Point: 389.2±25.6 °C
Index of Refraction: 1.689
Molar Refractivity: 184.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 14.32
ACD/LogD (pH 5.5): 12.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 484.1±3.0 cm3

Click to predict properties on the Chemicalize site


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