Found 17 results

Search term: MF = 'C_{44}H_{30}'
ChemSpider 2D Image | 1,4-Bis((E)-1-(pyren-1-yl)prop-1-en-2-yl)benzene | C44H30

1,4-Bis((E)-1-(pyren-1-yl)prop-1-en-2-yl)benzene

  • Molecular FormulaC44H30
  • Average mass558.709 Da
  • Monoisotopic mass558.234741 Da
  • ChemSpider ID25944110

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[1,4-Phenylendi(1E)-1-propen-2,1-diyl]dipyren [German] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenedi(1E)-1-propene-2,1-diyl]dipyrene [ACD/IUPAC Name]
1,1'-[1,4-Phénylènedi(1E)-1-propène-2,1-diyl]dipyrène [French] [ACD/IUPAC Name]
1,4-Bis((E)-1-(pyren-1-yl)prop-1-en-2-yl)benzene
Pyrene, 1,1'-[1,4-phenylenebis[(E)-2-methyl-2,1-ethenediyl]]bis- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.869
Molar Refractivity: 200.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 14.46
ACD/LogD (pH 5.5): 13.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 79.3±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 440.7±3.0 cm3

Click to predict properties on the Chemicalize site


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