Found 6 results

Search term: MF = 'C_{54}H_{30}'
ChemSpider 2D Image | 1,1',1''-Benzene-1,3,5-triyltripyrene | C54H30

1,1',1''-Benzene-1,3,5-triyltripyrene

  • Molecular FormulaC54H30
  • Average mass678.816 Da
  • Monoisotopic mass678.234741 Da
  • ChemSpider ID19277442

More details:

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

1,1',1''-Benzene-1,3,5-triyltripyrene [ACD/IUPAC Name]
1,1',1''-Benzène-1,3,5-triyltripyrène [French] [ACD/IUPAC Name]
1,1',1''-Benzol-1,3,5-triyltripyren [German] [ACD/IUPAC Name]
349666-25-7 [RN]
Pyrene, 1,1',1''-benzene-1,3,5-triyltris- [ACD/Index Name]
1,1',1''-(Benzene-1,3,5-triyl)tripyrene
1,3,5-Tri(pyren-1-yl)benzene
1,3,5-Tri-(pyren-1-yl)-benzene
1-[3,5-BIS(PYREN-1-YL)PHENYL]PYRENE
PYRENE, 1,1',1''-(1,3,5-BENZENETRIYL)TRIS-
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.926
Molar Refractivity: 238.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 17.21
ACD/LogD (pH 5.5): 15.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 94.6±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 502.9±3.0 cm3

Click to predict properties on the Chemicalize site


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