ChemSpider 2D Image | (1E,3E)-1,3,5-Hexatrien-1-ylbenzene | C12H12

(1E,3E)-1,3,5-Hexatrien-1-ylbenzene

  • Molecular FormulaC12H12
  • Average mass156.224 Da
  • Monoisotopic mass156.093903 Da
  • ChemSpider ID128530387

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3E)-1,3,5-Hexatrien-1-ylbenzene [ACD/IUPAC Name]
(1E,3E)-1,3,5-Hexatrién-1-ylbenzène [French] [ACD/IUPAC Name]
(1E,3E)-1,3,5-Hexatrien-1-ylbenzol [German] [ACD/IUPAC Name]
Benzene, (1E,3E)-1,3,5-hexatrien-1-yl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 258.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.6±0.8 kJ/mol
Flash Point: 105.4±6.7 °C
Index of Refraction: 1.576
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 394.61
ACD/KOC (pH 5.5): 2511.55
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.61
ACD/KOC (pH 7.4): 2511.55
Polar Surface Area: 0 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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