ChemSpider 2D Image | [2,2-Bis(2-phenylethoxy)ethyl]benzene | C24H26O2

[2,2-Bis(2-phenylethoxy)ethyl]benzene

  • Molecular FormulaC24H26O2
  • Average mass346.462 Da
  • Monoisotopic mass346.193268 Da
  • ChemSpider ID21166078

More details:

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

[2,2-Bis(2-phenylethoxy)ethyl]benzene [ACD/IUPAC Name]
[2,2-Bis(2-phényléthoxy)éthyl]benzène [French] [ACD/IUPAC Name]
[2,2-Bis(2-phenylethoxy)ethyl]benzol [German] [ACD/IUPAC Name]
300-081-5 [EINECS]
93919-95-0 [RN]
Benzene, [2,2-bis(2-phenylethoxy)ethyl]- [ACD/Index Name]
(((2-Phenylethane-1,1-diyl)bis(oxy))bis(ethane-2,1-diyl))dibenzene
{2-[2-PHENYL-1-(2-PHENYLETHOXY)ETHOXY]ETHYL}BENZENE
1,1'-[(2-phenylethylidene)bis(oxy-2,1-ethanediyl)]bisbenzene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 154.7±25.5 °C
Index of Refraction: 1.576
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21100.94
ACD/KOC (pH 5.5): 43343.24
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21100.94
ACD/KOC (pH 7.4): 43343.24
Polar Surface Area: 18 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 322.8±3.0 cm3

Click to predict properties on the Chemicalize site


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