ChemSpider 2D Image | 1,4-Bis[(2-ethylhexyl)oxy]-2,5-divinylbenzene | C26H42O2

1,4-Bis[(2-ethylhexyl)oxy]-2,5-divinylbenzene

  • Molecular FormulaC26H42O2
  • Average mass386.611 Da
  • Monoisotopic mass386.318481 Da
  • ChemSpider ID28588933

More details:

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

1,4-Bis[(2-ethylhexyl)oxy]-2,5-divinylbenzene [ACD/IUPAC Name]
1,4-Bis[(2-éthylhexyl)oxy]-2,5-divinylbenzène [French] [ACD/IUPAC Name]
1,4-Bis[(2-ethylhexyl)oxy]-2,5-divinylbenzol [German] [ACD/IUPAC Name]
Benzene, 1,4-diethenyl-2,5-bis[(2-ethylhexyl)oxy]- [ACD/Index Name]
1,4-Diethenyl-2,5-bis[(2-ethylhexyl)oxy]benzene
671240-74-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 496.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 153.8±24.9 °C
Index of Refraction: 1.511
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.43
ACD/LogD (pH 5.5): 9.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2600464.75
ACD/LogD (pH 7.4): 9.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2600464.75
Polar Surface Area: 18 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

Click to predict properties on the Chemicalize site


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