ChemSpider 2D Image | 2,2'-(2,5-Dioctyl-1,4-phenylene)bis(5,5-dimethyl-1,3-dioxane) | C34H58O4

2,2'-(2,5-Dioctyl-1,4-phenylene)bis(5,5-dimethyl-1,3-dioxane)

  • Molecular FormulaC34H58O4
  • Average mass530.822 Da
  • Monoisotopic mass530.433533 Da
  • ChemSpider ID28590821

More details:

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

1,3-Dioxane, 2,2'-(2,5-dioctyl-1,4-phenylene)bis[5,5-dimethyl- [ACD/Index Name]
2,2'-(2,5-Dioctyl-1,4-phenylen)bis(5,5-dimethyl-1,3-dioxan) [German] [ACD/IUPAC Name]
2,2'-(2,5-Dioctyl-1,4-phenylene)bis(5,5-dimethyl-1,3-dioxane) [ACD/IUPAC Name]
2,2'-(2,5-Dioctyl-1,4-phénylène)bis(5,5-diméthyl-1,3-dioxane) [French] [ACD/IUPAC Name]
2-[4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2,5-DIOCTYLPHENYL]-5,5-DIMETHYL-1,3-DIOXANE
557085-60-6 [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: 592.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 54.1±35.6 °C
Index of Refraction: 1.484
Molar Refractivity: 159.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 12.02
ACD/LogD (pH 5.5): 10.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 556.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement