ChemSpider 2D Image | 1,1'-[(1Z)-1-Phenyl-1-hexene-1,2-diyl]bis(pentamethylbenzene) | C34H44

1,1'-[(1Z)-1-Phenyl-1-hexene-1,2-diyl]bis(pentamethylbenzene)

  • Molecular FormulaC34H44
  • Average mass452.713 Da
  • Monoisotopic mass452.344299 Da
  • ChemSpider ID30660539

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(1Z)-1-Phenyl-1-hexen-1,2-diyl]bis(pentamethylbenzol) [German] [ACD/IUPAC Name]
1,1'-[(1Z)-1-Phenyl-1-hexene-1,2-diyl]bis(pentamethylbenzene) [ACD/IUPAC Name]
1,1'-[(1Z)-1-Phényl-1-hexène-1,2-diyl]bis(pentaméthylbenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1-butyl-2-phenyl-1,2-ethenediyl]bis[2,3,4,5,6-pentamethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 551.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 80.0±0.8 kJ/mol
Flash Point: 292.6±22.8 °C
Index of Refraction: 1.559
Molar Refractivity: 152.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 13.74
ACD/LogD (pH 5.5): 10.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 471.2±3.0 cm3

Click to predict properties on the Chemicalize site


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