ChemSpider 2D Image | 1,1'-(2,5-Furandiyl)bis(2,5,8,11-tetraoxatridecan-13-ol) | C22H40O11

1,1'-(2,5-Furandiyl)bis(2,5,8,11-tetraoxatridecan-13-ol)

  • Molecular FormulaC22H40O11
  • Average mass480.546 Da
  • Monoisotopic mass480.257050 Da
  • ChemSpider ID57493754

More details:

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

1,1'-(2,5-Furandiyl)bis(2,5,8,11-tetraoxatridecan-13-ol) [German] [ACD/IUPAC Name]
1,1'-(2,5-Furandiyl)bis(2,5,8,11-tetraoxatridecan-13-ol) [ACD/IUPAC Name]
1,1'-(2,5-Furanediyl)bis(2,5,8,11-tétraoxatridécan-13-ol) [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatridecan-13-ol, 1,1'-(2,5-furandiyl)bis- [ACD/Index Name]
1,1'-(Furan-2,5-diyl)di(2,5,8,11-tetraoxatridecan-13-ol)
1-[5-(13-HYDROXY-2,5,8,11-TETRAOXATRIDECAN-1-YL)FURAN-2-YL]-2,5,8,11-TETRAOXATRIDECAN-13-OL
61852-25-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 301.1±28.7 °C
Index of Refraction: 1.488
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.97
Polar Surface Area: 127 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 414.9±3.0 cm3

Click to predict properties on the Chemicalize site


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