ChemSpider 2D Image | 5,5'-({4-[2-(2-Ethoxyethoxy)ethoxy]phenyl}methylene)bis(2-phenyl-1,3-dioxane) | C33H40O7

5,5'-({4-[2-(2-Ethoxyethoxy)ethoxy]phenyl}methylene)bis(2-phenyl-1,3-dioxane)

  • Molecular FormulaC33H40O7
  • Average mass548.667 Da
  • Monoisotopic mass548.277405 Da
  • ChemSpider ID3535080

More details:

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

1,3-Dioxane, 5,5'-[[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]methylene]bis[2-phenyl- [ACD/Index Name]
5,5'-({4-[2-(2-Ethoxyethoxy)ethoxy]phenyl}methylen)bis(2-phenyl-1,3-dioxan) [German] [ACD/IUPAC Name]
5,5'-({4-[2-(2-Ethoxyethoxy)ethoxy]phenyl}methylene)bis(2-phenyl-1,3-dioxane) [ACD/IUPAC Name]
5,5'-({4-[2-(2-Éthoxyéthoxy)éthoxy]phényl}méthylène)bis(2-phényl-1,3-dioxane) [French] [ACD/IUPAC Name]

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

ZINC04256147 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 675.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 257.6±31.4 °C
Index of Refraction: 1.554
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5770.15
ACD/KOC (pH 5.5): 17133.65
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5770.15
ACD/KOC (pH 7.4): 17133.65
Polar Surface Area: 65 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 476.3±3.0 cm3

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