ChemSpider 2D Image | 1,1'-[(3E)-1,3,5-Hexatriene-1,6-diyl]dibenzene | C18H16

1,1'-[(3E)-1,3,5-Hexatriene-1,6-diyl]dibenzene

  • Molecular FormulaC18H16
  • Average mass232.320 Da
  • Monoisotopic mass232.125198 Da
  • ChemSpider ID78432179

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(3E)-1,3,5-Hexatrien-1,6-diyl]dibenzol [German] [ACD/IUPAC Name]
1,1'-[(3E)-1,3,5-Hexatriene-1,6-diyl]dibenzene [ACD/IUPAC Name]
1,1'-[(3E)-1,3,5-Hexatriène-1,6-diyl]dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(3E)-1,3,5-hexatriene-1,6-diyl]bis- [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: 407.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 63.3±0.8 kJ/mol
Flash Point: 221.0±11.1 °C
Index of Refraction: 1.649
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2744.08
ACD/KOC (pH 5.5): 10064.68
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2744.08
ACD/KOC (pH 7.4): 10064.68
Polar Surface Area: 0 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement