ChemSpider 2D Image | 1,24-Diphenyl-2,5,8,11,14,17,20,23-octaoxatetracosane | C28H42O8

1,24-Diphenyl-2,5,8,11,14,17,20,23-octaoxatetracosane

  • Molecular FormulaC28H42O8
  • Average mass506.628 Da
  • Monoisotopic mass506.287964 Da
  • ChemSpider ID13077414

More details:

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

1,24-Diphenyl-2,5,8,11,14,17,20,23-octaoxatetracosan [German] [ACD/IUPAC Name]
1,24-Diphenyl-2,5,8,11,14,17,20,23-octaoxatetracosane [ACD/IUPAC Name]
1,24-Diphényl-2,5,8,11,14,17,20,23-octaoxatétracosane [French] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23-Octaoxatetracosane, 1,24-diphenyl- [ACD/Index Name]
1-((2-(2-(2-(2-(2-(2-(2-(benzyloxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)methyl)benzene
105891-53-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 575.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 216.4±28.6 °C
Index of Refraction: 1.510
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.71
ACD/KOC (pH 5.5): 345.64
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.71
ACD/KOC (pH 7.4): 345.64
Polar Surface Area: 74 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 464.9±3.0 cm3

Click to predict properties on the Chemicalize site


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