ChemSpider 2D Image | 1,1'-(1,6-Hexanediyl)bis(4-vinylbenzene) | C22H26

1,1'-(1,6-Hexanediyl)bis(4-vinylbenzene)

  • Molecular FormulaC22H26
  • Average mass290.442 Da
  • Monoisotopic mass290.203461 Da
  • ChemSpider ID57498402

More details:

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

1,1'-(1,6-Hexandiyl)bis(4-vinylbenzol) [German] [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis(4-vinylbenzene) [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis(4-vinylbenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1,6-hexanediyl)bis[4-ethenyl- [ACD/Index Name]
1,1'-(Hexane-1,6-diyl)bis(4-ethenylbenzene)
1-ETHENYL-4-[6-(4-ETHENYLPHENYL)HEXYL]BENZENE
32927-54-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 440.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.0±0.8 kJ/mol
Flash Point: 246.5±15.3 °C
Index of Refraction: 1.584
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 133389.34
ACD/KOC (pH 5.5): 162233.03
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 133389.34
ACD/KOC (pH 7.4): 162233.03
Polar Surface Area: 0 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


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